3-chloranyl-2-methyl-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 3-chloro-2-methyl-N-[1-(o-tolyl)ethyl]aniline CAS Name: 3-chloro-2-methyl-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 3-chloro-2-methyl-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (3-chloro-2-methyl-phenyl)-[1-(o-tolyl)ethyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H18ClN/c1-11-7-4-5-8-14(11)13(3)18-16-10-6-9-15(17)12(16)2/h4-10,13,18H,1-3H3