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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methyl-aniline Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methyl-aniline CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methylaniline IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methylaniline Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(p-tolyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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