N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-aniline CAS Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxyaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxyaniline Traditional Name: (2-chlorobenzyl)-(3,4-dimethoxyphenyl)amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C15H16ClNO2/c1-18-14-8-7-12(9-15(14)19-2)17-10-11-5-3-4-6-13(11)16/h3-9,17H,10H2,1-2H3