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

Systemtic Name: (1R,2S)-2-[methyl(propyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[methyl(propyl)amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[methyl(propyl)amino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[methyl(propyl)amino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[methyl(propyl)amino]-1-phenyl-propan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCN(C)[C@@H](C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C13H21NO/c1-4-10-14(3)11(2)13(15)12-8-6-5-7-9-12/h5-9,11,13,15H,4,10H2,1-3H3/t11-,13-/m0/s1