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

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1-pyridin-3-ylbut-3-enyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-1-(3-pyridyl)but-3-enyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-1-(3-pyridinyl)but-3-enyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-1-pyridin-3-ylbut-3-enyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-1-(3-pyridyl)but-3-enyl]amino]butan-1-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-6-13(12-7-5-8-15-9-12)16-14(10-17)11(2)3/h4-5,7-9,11,13-14,16-17H,1,6,10H2,2-3H3/t13-,14+/m0/s1