1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)-
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![1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/adc03680630849fcad68f9087b5cc88a.png "1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)-")
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)-
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CAS No:
835598-21-5
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Formula:
C21H39NO4
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Chemical Name:
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)-
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Synonyms:
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-,inner salt,(2R)-;1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecenyl]oxy]-,inner salt,(2R)-;5-trans-Tetradecenoylcarnitine
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CAS No:
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)- Basic Attributes
369.5
369.28790873
DTXSID20722636
Computed Properties
Molecular Weight:369.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:369.28790873
Monoisotopic Mass:369.28790873
Topological Polar Surface Area:66.4
Heavy Atom Count:26
Complexity:407
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)-
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