N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]aniline

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]aniline Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]aniline CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]aniline IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]aniline Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-phenyl-amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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