 Home > Encyclopedia > 1-[(1S,3aR,9bR)-3a-benzyl-2,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran-1-yl]-N,N-dimethylmethanamine

1-[(1S,3aR,9bR)-3a-benzyl-2,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran-1-yl]-N,N-dimethylmethanamine

1-[(1S,3aR,9bR)-3a-benzyl-2,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran-1-yl]-N,N-dimethylmethanamine structure

CAS No:
126416-85-1
Formula:
C22H27NO
Chemical Name:
1-[(1S,3aR,9bR)-3a-benzyl-2,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran-1-yl]-N,N-dimethylmethanamine
Synonyms:
3-BDAMHNF;3-benzyl-1-(dimethylaminomethyl)-1,2,3,4,5,9-hexahydronaphtho(2-1b)furan;3-Bdamhnf;126416-85-1;DTXSID00925542;3-Benzyl-1-(dimethylaminomethyl)-1,2,3,4,5,9-hexahydronaphtho(2-1b)furan;1-(3a-Benzyl-1,2,3a,4,5,9b-hexahydronaphtho[2,1-b]furan-1-yl)-N,N-dimethylmethanamine;Naphtho(2,1-b)furan-1-methanamine, 1,2,3a,4,5,9b-hexahydro-N,N-dimethyl-3a-(phenylmethyl)-, (1alpha,3abeta,9bbeta)-

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1-[(1S,3aR,9bR)-3a-benzyl-2,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran-1-yl]-N,N-dimethylmethanamine Basic Attributes

Molecular Weight：

321.5 g/mol

Exact Mass：

321.209264485 g/mol

Characteristics

PSA：

12.5 Å²

Drug Information

MeSH Entry Terms：

3-BDAMHNF

Computed Properties

Molecular Weight:321.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:321.209264485
Monoisotopic Mass:321.209264485
Topological Polar Surface Area:12.5
Heavy Atom Count:24
Complexity:416
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(1S,3aR,9bR)-3a-benzyl-2,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran-1-yl]-N,N-dimethylmethanamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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