3-azanyl-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name: 3-azanyl-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: 3-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-propanamide CAS Name: 3-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide IUPAC Name: 3-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide Traditional Name: 3-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(15(2)12(16)8-9-14)13(17)11-6-4-3-5-7-11/h3-7,10,13,17H,8-9,14H2,1-2H3/t10-,13+/m1/s1