(2S)-3-methyl-2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(S)-phenyl(2-pyridyl)methyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(S)-phenyl(2-pyridinyl)methyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(S)-phenyl(2-pyridyl)methyl]amino]butan-1-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-13(2)16(12-20)19-17(14-8-4-3-5-9-14)15-10-6-7-11-18-15/h3-11,13,16-17,19-20H,12H2,1-2H3/t16-,17+/m1/s1