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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCCC(C)CNC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

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