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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC(=C(C=C1)N2C=NN=N2)C

Isomeric SMILES

CCC(C)CNC1=CC(=C(C=C1)N2C=NN=N2)C

InChI

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