N-benzyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine
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![N-benzyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57bb2405b1f846a5bcbcb8c6ea58579d.png "N-benzyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine")
N-benzyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine
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CAS No:
73855-83-1
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Formula:
C25H26N2
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Chemical Name:
N-benzyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine
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Synonyms:
73855-83-1;AZETIDINE, 3-BENZYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-;BRN 0497449;3-Benzylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidine;CHEMBL3230895;DTXSID40224445;N-Benzyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine
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CAS No:
N-benzyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine Basic Attributes
354.5 g/mol
354.209598838 g/mol
DTXSID40224445
Computed Properties
Molecular Weight:354.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:354.209598838
Monoisotopic Mass:354.209598838
Topological Polar Surface Area:15.3
Heavy Atom Count:27
Complexity:441
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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