5-azanyl-7-methyl-1-pyridin-2-yl-octane-3,4-diol

Systemtic Name: 5-azanyl-7-methyl-1-pyridin-2-yl-octane-3,4-diol Openeye Name: 5-amino-7-methyl-1-(2-pyridyl)octane-3,4-diol CAS Name: 5-amino-7-methyl-1-(2-pyridinyl)octane-3,4-diol IUPAC Name: 5-amino-7-methyl-1-pyridin-2-yloctane-3,4-diol Traditional Name: 5-amino-7-methyl-1-(2-pyridyl)octane-3,4-diol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CCC1=CC=CC=N1)O)O)N

Isomeric SMILES

CC(C)CC(C(C(CCC1=CC=CC=N1)O)O)N

InChI

InChI=1S/C14H24N2O2/c1-10(2)9-12(15)14(18)13(17)7-6-11-5-3-4-8-16-11/h3-5,8,10,12-14,17-18H,6-7,9,15H2,1-2H3