(1R,2S)-2-[methyl(3-oxidanylpropyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[methyl(3-oxidanylpropyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[3-hydroxypropyl(methyl)amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[3-hydroxypropyl(methyl)amino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[3-hydroxypropyl(methyl)amino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[3-hydroxypropyl(methyl)amino]-1-phenyl-propan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-11(14(2)9-6-10-15)13(16)12-7-4-3-5-8-12/h3-5,7-8,11,13,15-16H,6,9-10H2,1-2H3/t11-,13-/m0/s1