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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5/c1-3-4-5-6-8-13(2)17-14-9-7-10-15(11-14)20-12-16-18-19-20/h7,9-13,17H,3-6,8H2,1-2H3