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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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