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

Systemtic Name: 3-chloranyl-4-methyl-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 3-chloro-4-methyl-N-[1-(o-tolyl)ethyl]aniline CAS Name: 3-chloro-4-methyl-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[1-(o-tolyl)ethyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)Cl

InChI

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