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

Systemtic Name: N-heptan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-methylhexyl)-3-(tetrazol-1-yl)aniline CAS Name: N-heptan-2-yl-3-(1-tetrazolyl)aniline IUPAC Name: N-heptan-2-yl-3-(tetrazol-1-yl)aniline Traditional Name: 1-methylhexyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C14H21N5 MolecularWeight: 259.35004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-3-4-5-7-12(2)16-13-8-6-9-14(10-13)19-11-15-17-18-19/h6,8-12,16H,3-5,7H2,1-2H3