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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5/c1-10(2)7-11(3)15-12-5-4-6-13(8-12)18-9-14-16-17-18/h4-6,8-11,15H,7H2,1-3H3