(S)-1-(1-(2-methoxybenzyl)-1H-imidazol-2-yl)-2-phenylethanamine

HCID 90281302
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Basic information

Standard SMILES
COc1ccccc1Cn1ccnc1[C@@H](N)Cc1ccccc1
InChIKey
VTRVSWUCZKHPAT-KRWDZBQOSA-N
Molecular formula
C19H21N3O
Average molar mass
307.4 g/mol

Names & identifiers

Preferred name
(S)-1-(1-(2-methoxybenzyl)-1H-imidazol-2-yl)-2-phenylethanamine
IUPAC
(1S)-1-[1-[(2-methoxyphenyl)methyl]imidazol-2-yl]-2-phenylethanamine

Names & synonyms

SCHEMBL15875265VTRVSWUCZKHPAT-KRWDZBQOSA-N(S)-1-(1-(2-methoxybenzyl)-1H-imidazol-2-yl)-2-phenylethanamine

Database identifiers

PubChem CID
90281302

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
53.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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