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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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