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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-octan-2-yl-aniline Openeye Name: N-(1-methylheptyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-octan-2-ylaniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-octan-2-ylaniline Traditional Name: 1-methylheptyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C16H25N5 MolecularWeight: 287.4032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5/c1-4-5-6-7-9-13(2)17-15-10-8-11-16(12-15)21-14(3)18-19-20-21/h8,10-13,17H,4-7,9H2,1-3H3