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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-3-4-10(2)14-11-5-7-12(8-6-11)17-9-13-15-16-17/h5-10,14H,3-4H2,1-2H3