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

Systemtic Name: 3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]aniline Openeye Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]aniline CAS Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-o-veratryl-amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=CC(=CC=C2)Cl

InChI

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