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

Systemtic Name: (1S,2S)-2-[methyl(1-oxidanylpropyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-[1-hydroxypropyl(methyl)amino]-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-[1-hydroxypropyl(methyl)amino]-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-[1-hydroxypropyl(methyl)amino]-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-[1-hydroxypropyl(methyl)amino]-1-phenyl-propan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-4-12(15)14(3)10(2)13(16)11-8-6-5-7-9-11/h5-10,12-13,15-16H,4H2,1-3H3/t10-,12?,13+/m0/s1