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

Systemtic Name: (1S,2S)-1-chloranyl-N-methyl-1-phenyl-propan-2-amine hydrochloride Openeye Name: (1S,2S)-1-chloro-N-methyl-1-phenyl-propan-2-amine hydrochloride CAS Name: (1S,2S)-1-chloro-N-methyl-1-phenyl-2-propanamine hydrochloride IUPAC Name: (1S,2S)-1-chloro-N-methyl-1-phenylpropan-2-amine hydrochloride Traditional Name: [(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]-methyl-amine hydrochloride Formula: C10H15Cl2N MolecularWeight: 220.1388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)Cl)NC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN.ClH/c1-8(12-2)10(11)9-6-4-3-5-7-9;/h3-8,10,12H,1-2H3;1H/t8-,10+;/m0./s1