(1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; (2R)-2-methyl-3-phenyl-propanamide

Systemtic Name: (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; (2R)-2-methyl-3-phenyl-propanamide Openeye Name: (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; (2R)-2-methyl-3-phenyl-propanamide CAS Name: (1S,2S)-2-(methylamino)-1-phenyl-1-propanol; (2R)-2-methyl-3-phenylpropanamide IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; (2R)-2-methyl-3-phenylpropanamide Traditional Name: (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; (2R)-2-methyl-3-phenyl-propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N.CC(C(C1=CC=CC=C1)O)NC

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)N.C[C@@H]([C@H](C1=CC=CC=C1)O)NC

InChI

InChI=1S/C10H15NO.C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-8(10(11)12)7-9-5-3-2-4-6-9/h3-8,10-12H,1-2H3;2-6,8H,7H2,1H3,(H2,11,12)/t8-,10+;8-/m01/s1