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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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