8-(2,6-dimethylpyridin-3-yl)oxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol

Systemtic Name: 8-(2,6-dimethylpyridin-3-yl)oxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol Openeye Name: 8-[(2,6-dimethyl-3-pyridyl)oxy]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol CAS Name: 8-[(2,6-dimethyl-3-pyridinyl)oxy]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)-3-octanol IUPAC Name: 8-(2,6-dimethylpyridin-3-yl)oxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol Traditional Name: 8-[(2,6-dimethyl-3-pyridyl)oxy]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCCCC(C(C(C)(C)C)O)N2C=NC=N2)C

Isomeric SMILES

CC1=NC(=C(C=C1)OCCCCC(C(C(C)(C)C)O)N2C=NC=N2)C

InChI

InChI=1S/C19H30N4O2/c1-14-9-10-17(15(2)22-14)25-11-7-6-8-16(18(24)19(3,4)5)23-13-20-12-21-23/h9-10,12-13,16,18,24H,6-8,11H2,1-5H3