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

Systemtic Name: N-(3-methylpentan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1,2-dimethylbutyl)-4-(tetrazol-1-yl)aniline CAS Name: N-(3-methylpentan-2-yl)-4-(1-tetrazolyl)aniline IUPAC Name: N-(3-methylpentan-2-yl)-4-(tetrazol-1-yl)aniline Traditional Name: 1,2-dimethylbutyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5/c1-4-10(2)11(3)15-12-5-7-13(8-6-12)18-9-14-16-17-18/h5-11,15H,4H2,1-3H3