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

Systemtic Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; nitric acid Openeye Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; nitric acid CAS Name: (1R,2S)-2-(methylamino)-1-phenyl-1-propanol; nitric acid IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; nitric acid Traditional Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; nitric acid Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.HNO3/c1-8(11-2)10(12)9-6-4-3-5-7-9;2-1(3)4/h3-8,10-12H,1-2H3;(H,2,3,4)/t8-,10-;/m0./s1