ethanoic acid; (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol

Systemtic Name: ethanoic acid; (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol Openeye Name: acetic acid; (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol CAS Name: acetic acid; (1R,2S)-2-(methylamino)-1-phenyl-1-propanol IUPAC Name: acetic acid; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol Traditional Name: acetic acid; (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.C2H4O2/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-2(3)4/h3-8,10-12H,1-2H3;1H3,(H,3,4)/t8-,10-;/m0./s1