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

Systemtic Name: N-pentan-2-yl-4-(1,2,3-triazol-2-yl)aniline Openeye Name: N-(1-methylbutyl)-4-(triazol-2-yl)aniline CAS Name: N-pentan-2-yl-4-(2-triazolyl)aniline IUPAC Name: N-pentan-2-yl-4-(triazol-2-yl)aniline Traditional Name: 1-methylbutyl-[4-(triazol-2-yl)phenyl]amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4/c1-3-4-11(2)16-12-5-7-13(8-6-12)17-14-9-10-15-17/h5-11,16H,3-4H2,1-2H3