(2S)-2-[hex-5-enyl(pyridin-2-ylmethyl)amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[hex-5-enyl(pyridin-2-ylmethyl)amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[hex-5-enyl(2-pyridylmethyl)amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[hex-5-enyl(2-pyridinylmethyl)amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[hex-5-enyl(pyridin-2-ylmethyl)amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[hex-5-enyl(2-pyridylmethyl)amino]-3-methyl-butan-1-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N(CCCCC=C)CC1=CC=CC=N1

Isomeric SMILES

CC(C)[C@@H](CO)N(CCCCC=C)CC1=CC=CC=N1

InChI

InChI=1S/C17H28N2O/c1-4-5-6-9-12-19(17(14-20)15(2)3)13-16-10-7-8-11-18-16/h4,7-8,10-11,15,17,20H,1,5-6,9,12-14H2,2-3H3/t17-/m1/s1