(S,R)-N-(4-pbenyl-2-butyl)-1-(3-methoxyphenyl)ethylamine

HCID 28104232
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cccc([C@H](C)N[C@H](C)CCc2ccccc2)c1
InChIKey
ABYIGIKJBRXXSW-CVEARBPZSA-N
Molecular formula
C19H25NO
Average molar mass
283.4 g/mol

Names & identifiers

Preferred name
(S,R)-N-(4-pbenyl-2-butyl)-1-(3-methoxyphenyl)ethylamine
IUPAC
(2R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-phenylbutan-2-amine

Names & synonyms

SCHEMBL6221293ABYIGIKJBRXXSW-CVEARBPZSA-N(S,R)- N-(4-pbenyl-2-butyl)-1-(3-methoxyphenyl)ethylamine

Database identifiers

PubChem CID
28104232

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
21

Related reactions

1 records
New reaction record

Compound notes

Loading…