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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CCCC(C)NC1=CC=CC(=C1)N2C=NN=N2

InChI

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