(1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol dihydrochloride

Systemtic Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol dihydrochloride Openeye Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol dihydrochloride CAS Name: (1R,2S)-2-(methylamino)-1-phenyl-1-propanol dihydrochloride IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol dihydrochloride Traditional Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol dihydrochloride Formula: C10H17Cl2NO MolecularWeight: 238.15408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.2ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;;/h3-8,10-12H,1-2H3;2*1H/t8-,10-;;/m0../s1