3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-aniline

Systemtic Name: 3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-o-veratryl-amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)OC)Cl

InChI

InChI=1S/C16H18ClNO3/c1-19-14-8-7-12(9-13(14)17)18-10-11-5-4-6-15(20-2)16(11)21-3/h4-9,18H,10H2,1-3H3