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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5/c1-4-5-11(3)15-12-7-6-10(2)13(8-12)18-9-14-16-17-18/h6-9,11,15H,4-5H2,1-3H3