N-(2-methylbutyl)-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(2-methylbutyl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2-methylbutyl)-4-(tetrazol-1-yl)aniline CAS Name: N-(2-methylbutyl)-4-(1-tetrazolyl)aniline IUPAC Name: N-(2-methylbutyl)-4-(tetrazol-1-yl)aniline Traditional Name: 2-methylbutyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CCC(C)CNC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C12H17N5/c1-3-10(2)8-13-11-4-6-12(7-5-11)17-9-14-15-16-17/h4-7,9-10,13H,3,8H2,1-2H3