3-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]aniline Openeye Name: 3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]aniline CAS Name: 3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]aniline IUPAC Name: 3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]aniline Traditional Name: (3-chlorophenyl)-[1-(3,4-dimethoxyphenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-11(18-14-6-4-5-13(17)10-14)12-7-8-15(19-2)16(9-12)20-3/h4-11,18H,1-3H3