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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)CCC(C)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)CCC(C)C

InChI

InChI=1S/C15H23N5/c1-11(2)8-9-12(3)16-14-6-5-7-15(10-14)20-13(4)17-18-19-20/h5-7,10-12,16H,8-9H2,1-4H3