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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

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