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

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(3-methylphenyl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(m-tolyl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(3-methylphenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(3-methylphenyl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(m-tolyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H18ClNO/c1-11-5-4-6-13(9-11)12(2)18-14-7-8-16(19-3)15(17)10-14/h4-10,12,18H,1-3H3