N-[1-(4-chlorophenyl)propyl]-2-methyl-aniline

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-aniline Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-aniline CAS Name: N-[1-(4-chlorophenyl)propyl]-2-methylaniline IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-methylaniline Traditional Name: 1-(4-chlorophenyl)propyl-(o-tolyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2C

InChI

InChI=1S/C16H18ClN/c1-3-15(13-8-10-14(17)11-9-13)18-16-7-5-4-6-12(16)2/h4-11,15,18H,3H2,1-2H3