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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5/c1-3-5-11(2)9-14-12-6-4-7-13(8-12)18-10-15-16-17-18/h4,6-8,10-11,14H,3,5,9H2,1-2H3