5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(4-cumylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NC(=NN3)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NC(=NN3)N

InChI

InChI=1S/C18H20N4O/c1-18(2,13-6-4-3-5-7-13)14-8-10-15(11-9-14)23-12-16-20-17(19)22-21-16/h3-11H,12H2,1-2H3,(H3,19,20,21,22)