4-chloranyl-N-[(1S)-1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 4-chloranyl-N-[(1S)-1-(2-methylphenyl)ethyl]aniline Openeye Name: 4-chloro-N-[(1S)-1-(o-tolyl)ethyl]aniline CAS Name: 4-chloro-N-[(1S)-1-(2-methylphenyl)ethyl]aniline IUPAC Name: 4-chloro-N-[(1S)-1-(2-methylphenyl)ethyl]aniline Traditional Name: (4-chlorophenyl)-[(1S)-1-(o-tolyl)ethyl]amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC2=CC=C(C=C2)Cl

InChI

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