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

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1-pyridin-3-ylethyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-1-(3-pyridyl)ethyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-1-(3-pyridinyl)ethyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-1-pyridin-3-ylethyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-1-(3-pyridyl)ethyl]amino]butan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-9(2)12(8-15)14-10(3)11-5-4-6-13-7-11/h4-7,9-10,12,14-15H,8H2,1-3H3/t10-,12+/m0/s1