3-chloranyl-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)Cl

InChI

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