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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(C)C)N2C=NN=N2

InChI

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