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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)CCC(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)CCC(C)C)N2C=NN=N2

InChI

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