4-chloranyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline

Systemtic Name: 4-chloranyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline Openeye Name: 4-chloro-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline CAS Name: 4-chloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline IUPAC Name: 4-chloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline Traditional Name: (4-chlorophenyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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