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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=C(C=C1)C)N2C=NN=N2

Isomeric SMILES

CCCC(CCC)NC1=CC(=C(C=C1)C)N2C=NN=N2

InChI

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