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

Systemtic Name: N-(5-methylheptan-3-yl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-(tetrazol-1-yl)aniline CAS Name: N-(5-methylheptan-3-yl)-4-(1-tetrazolyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-4-(tetrazol-1-yl)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-[4-(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=C(C=C1)N2C=NN=N2

Isomeric SMILES

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

InChI

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