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

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]aniline Openeye Name: 3-chloro-4-methoxy-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[2-(2-methoxyphenyl)-1-methyl-ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H20ClNO2/c1-12(10-13-6-4-5-7-16(13)20-2)19-14-8-9-17(21-3)15(18)11-14/h4-9,11-12,19H,10H2,1-3H3