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

Systemtic Name: (1R,2S)-2-[methyl(oxidanyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[hydroxy(methyl)amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[hydroxy(methyl)amino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[hydroxy(methyl)amino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[hydroxy(methyl)amino]-1-phenyl-propan-1-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-8(11(2)13)10(12)9-6-4-3-5-7-9/h3-8,10,12-13H,1-2H3/t8-,10-/m0/s1