N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3,4-dimethoxy-aniline Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3,4-dimethoxy-aniline CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3,4-dimethoxyaniline IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3,4-dimethoxyaniline Traditional Name: (5-chloro-2-methoxy-benzyl)-(3,4-dimethoxyphenyl)amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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