N-(2,6-dimethylheptan-4-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-isobutyl-3-methyl-butyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-3-(tetrazol-1-yl)aniline Traditional Name: (1-isobutyl-3-methyl-butyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5/c1-12(2)8-15(9-13(3)4)18-14-6-5-7-16(10-14)21-11-17-19-20-21/h5-7,10-13,15,18H,8-9H2,1-4H3