1-[(2,4-dimethylphenyl)amino]-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 1-(2,4-dimethylanilino)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 1-(2,4-dimethylanilino)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 1-(2,4-dimethylanilino)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 1-(2,4-dimethylanilino)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(CN2C=NC=N2)(C(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(CN2C=NC=N2)(C(C)(C)C)O)C

InChI

InChI=1S/C17H26N4O/c1-13-6-7-15(14(2)8-13)19-9-17(22,16(3,4)5)10-21-12-18-11-20-21/h6-8,11-12,19,22H,9-10H2,1-5H3