N-(4-methylpentan-2-yl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-(4-methylpentan-2-yl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline CAS Name: N-(4-methylpentan-2-yl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: 1,3-dimethylbutyl-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC=C1C2=NN=CN2C

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC=C1C2=NN=CN2C

InChI

InChI=1S/C15H22N4/c1-11(2)9-12(3)17-14-8-6-5-7-13(14)15-18-16-10-19(15)4/h5-8,10-12,17H,9H2,1-4H3