(1S,2S)-1-chloranyl-1-phenyl-N-(phenylmethyl)propan-2-amine hydrochloride

Systemtic Name: (1S,2S)-1-chloranyl-1-phenyl-N-(phenylmethyl)propan-2-amine hydrochloride Openeye Name: (1S,2S)-N-benzyl-1-chloro-1-phenyl-propan-2-amine hydrochloride CAS Name: (1S,2S)-1-chloro-1-phenyl-N-(phenylmethyl)-2-propanamine hydrochloride IUPAC Name: (1S,2S)-N-benzyl-1-chloro-1-phenylpropan-2-amine hydrochloride Traditional Name: benzyl-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]amine hydrochloride Formula: C16H19Cl2N MolecularWeight: 296.23476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)Cl)NCC2=CC=CC=C2.Cl

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)Cl)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H18ClN.ClH/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14;/h2-11,13,16,18H,12H2,1H3;1H/t13-,16+;/m0./s1