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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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