3,3-dimethyl-1-(4-methylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 3,3-dimethyl-1-(4-methylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 3,3-dimethyl-1-(4-methylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 3,3-dimethyl-1-(4-methylphenoxy)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 3,3-dimethyl-1-(4-methylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 3,3-dimethyl-1-(4-methylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(C(C)(C)C)O)N2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(C(C)(C)C)O)N2C=NC=N2

InChI

InChI=1S/C15H21N3O2/c1-11-5-7-12(8-6-11)20-14(13(19)15(2,3)4)18-10-16-9-17-18/h5-10,13-14,19H,1-4H3