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

Systemtic Name: N-(2-methylpentan-3-yl)-4-(1,2,3-triazol-2-yl)aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-4-(triazol-2-yl)aniline CAS Name: N-(2-methylpentan-3-yl)-4-(2-triazolyl)aniline IUPAC Name: N-(2-methylpentan-3-yl)-4-(triazol-2-yl)aniline Traditional Name: (1-ethyl-2-methyl-propyl)-[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/c1-4-14(11(2)3)17-12-5-7-13(8-6-12)18-15-9-10-16-18/h5-11,14,17H,4H2,1-3H3