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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methyl-aniline Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methyl-aniline CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methylaniline IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methylaniline Traditional Name: [(1S)-1-(4-chlorophenyl)propyl]-(p-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=C(C=C2)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H18ClN/c1-3-16(13-6-8-14(17)9-7-13)18-15-10-4-12(2)5-11-15/h4-11,16,18H,3H2,1-2H3/t16-/m0/s1