(1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol chloride

Systemtic Name: (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol chloride Openeye Name: (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol chloride CAS Name: (1S,2S)-2-(methylamino)-1-phenyl-1-propanol chloride IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol chloride Traditional Name: (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol chloride Formula: C10H15ClNO- MolecularWeight: 200.6852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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