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

Systemtic Name: 3-chloranyl-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline Openeye Name: 3-chloro-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline CAS Name: 3-chloro-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline IUPAC Name: 3-chloro-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline Traditional Name: (3-chlorophenyl)-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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