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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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