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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

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