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

Systemtic Name: N-(4-methylpentan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(4-methylpentan-2-yl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: 1,3-dimethylbutyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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