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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5/c1-4-5-6-7-13(3)17-14-8-9-15(12(2)10-14)20-11-16-18-19-20/h8-11,13,17H,4-7H2,1-3H3