3-chloranyl-N-[(1S)-1-phenylethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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