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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methyl-aniline Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methyl-aniline CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methylaniline IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methylaniline Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(p-tolyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN/c1-11-3-9-15(10-4-11)17-12(2)13-5-7-14(16)8-6-13/h3-10,12,17H,1-2H3/t12-/m0/s1