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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]aniline Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]aniline CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]aniline IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]aniline Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-phenyl-amine Formula: C14H14ClN MolecularWeight: 231.72066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN/c1-11(12-6-5-7-13(15)10-12)16-14-8-3-2-4-9-14/h2-11,16H,1H3/t11-/m0/s1