(2S)-1-chloranyl-N-(phenylmethyl)propan-2-amine

Systemtic Name: (2S)-1-chloranyl-N-(phenylmethyl)propan-2-amine Openeye Name: (2S)-N-benzyl-1-chloro-propan-2-amine CAS Name: (2S)-1-chloro-N-(phenylmethyl)-2-propanamine IUPAC Name: (2S)-N-benzyl-1-chloropropan-2-amine Traditional Name: benzyl-[(1S)-2-chloro-1-methyl-ethyl]amine Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)NCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CCl)NCC1=CC=CC=C1

InChI

InChI=1S/C10H14ClN/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3/t9-/m0/s1