N-[1-(3-chlorophenyl)propyl]-4-methyl-aniline

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-aniline Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-aniline CAS Name: N-[1-(3-chlorophenyl)propyl]-4-methylaniline IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-methylaniline Traditional Name: 1-(3-chlorophenyl)propyl-(p-tolyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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