N-[(3,4-dimethoxyphenyl)methyl]aniline hydrochloride

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]aniline hydrochloride Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]aniline hydrochloride CAS Name: N-[(3,4-dimethoxyphenyl)methyl]aniline hydrochloride IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]aniline hydrochloride Traditional Name: phenyl(veratryl)amine hydrochloride Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C15H17NO2.ClH/c1-17-14-9-8-12(10-15(14)18-2)11-16-13-6-4-3-5-7-13;/h3-10,16H,11H2,1-2H3;1H