(1R,2S)-2-[azanyl(methyl)amino]-1-phenyl-propan-1-ol chloride

Systemtic Name: (1R,2S)-2-[azanyl(methyl)amino]-1-phenyl-propan-1-ol chloride Openeye Name: (1R,2S)-2-[amino(methyl)amino]-1-phenyl-propan-1-ol chloride CAS Name: (1R,2S)-2-[amino(methyl)amino]-1-phenyl-1-propanol chloride IUPAC Name: (1R,2S)-2-[amino(methyl)amino]-1-phenylpropan-1-ol chloride Traditional Name: (1R,2S)-2-[amino(methyl)amino]-1-phenyl-propan-1-ol chloride Formula: C10H16ClN2O- MolecularWeight: 215.69984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O.ClH/c1-8(12(2)11)10(13)9-6-4-3-5-7-9;/h3-8,10,13H,11H2,1-2H3;1H/p-1/t8-,10-;/m0./s1