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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-9(2)7-13-11-4-5-12(10(3)6-11)17-8-14-15-16-17/h4-6,8-9,13H,7H2,1-3H3