n-(1-Phenyl-2-propenyl)-4-methoxybenzylamine

HCID 11615799
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Basic information

Standard SMILES
C=CC(NCc1ccc(OC)cc1)c1ccccc1
InChIKey
KESVLELACHTZJA-UHFFFAOYSA-N
Molecular formula
C17H19NO
Average molar mass
253.34 g/mol

Names & identifiers

Preferred name
n-(1-Phenyl-2-propenyl)-4-methoxybenzylamine
IUPAC
N-[(4-methoxyphenyl)methyl]-1-phenylprop-2-en-1-amine

Names & synonyms

SCHEMBL3293632KESVLELACHTZJA-UHFFFAOYSA-Nn-(1-phenyl-2-propenyl)-4-methoxybenzylamine

Database identifiers

PubChem CID
11615799
Nikkaji
J1.846.362H

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
19

Related reactions

1 records
New reaction record

Linked notes

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