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

Systemtic Name: 4-methyl-N-(4-methylpentan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-4-methyl-3-(tetrazol-1-yl)aniline CAS Name: 4-methyl-N-(4-methylpentan-2-yl)-3-(1-tetrazolyl)aniline IUPAC Name: 4-methyl-N-(4-methylpentan-2-yl)-3-(tetrazol-1-yl)aniline Traditional Name: 1,3-dimethylbutyl-[4-methyl-3-(tetrazol-1-yl)phenyl]amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-10(2)7-12(4)16-13-6-5-11(3)14(8-13)19-9-15-17-18-19/h5-6,8-10,12,16H,7H2,1-4H3