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

Systemtic Name: N-(4-methylpentan-2-yl)-4-(1,2,3-triazol-2-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-4-(triazol-2-yl)aniline CAS Name: N-(4-methylpentan-2-yl)-4-(2-triazolyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-4-(triazol-2-yl)aniline Traditional Name: 1,3-dimethylbutyl-[4-(triazol-2-yl)phenyl]amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=C(C=C1)N2N=CC=N2

Isomeric SMILES

CC(C)CC(C)NC1=CC=C(C=C1)N2N=CC=N2

InChI

InChI=1S/C14H20N4/c1-11(2)10-12(3)17-13-4-6-14(7-5-13)18-15-8-9-16-18/h4-9,11-12,17H,10H2,1-3H3