(2S)-3-methyl-2-[[(1R)-2-oxidanyl-1-pyridin-2-yl-ethyl]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(1R)-2-oxidanyl-1-pyridin-2-yl-ethyl]amino]butan-1-ol Openeye Name: (2S)-2-[[(1R)-2-hydroxy-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-(2-pyridinyl)ethyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1R)-2-hydroxy-1-pyridin-2-ylethyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1R)-2-hydroxy-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CO)C1=CC=CC=N1

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CO)C1=CC=CC=N1

InChI

InChI=1S/C12H20N2O2/c1-9(2)11(7-15)14-12(8-16)10-5-3-4-6-13-10/h3-6,9,11-12,14-16H,7-8H2,1-2H3/t11-,12+/m1/s1