N-(3-methylbutan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(3-methylbutan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1,2-dimethylpropyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(3-methylbutan-2-yl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: 1,2-dimethylpropyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C(C)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C(C)C

InChI

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