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

Systemtic Name: 4-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]aniline Openeye Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]aniline CAS Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]aniline Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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