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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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