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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4/c1-4-11(2)12(3)17-13-5-7-14(8-6-13)18-15-9-10-16-18/h5-12,17H,4H2,1-3H3