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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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