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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-11(2)7-8-12(3)16-13-5-4-6-14(9-13)19-10-15-17-18-19/h4-6,9-12,16H,7-8H2,1-3H3