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

Systemtic Name: N-(5-methylheptan-3-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(5-methylheptan-3-yl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-3-(tetrazol-1-yl)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C15H23N5 MolecularWeight: 273.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5/c1-4-12(3)9-13(5-2)17-14-7-6-8-15(10-14)20-11-16-18-19-20/h6-8,10-13,17H,4-5,9H2,1-3H3