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

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]aniline Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]aniline CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-veratryl-amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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