3-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline

Systemtic Name: 3-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline Openeye Name: 3-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]aniline CAS Name: 3-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]aniline IUPAC Name: 3-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]aniline Traditional Name: m-tolyl-[2-(2H-tetrazol-5-yl)ethyl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCC2=NNN=N2

Isomeric SMILES

CC1=CC(=CC=C1)NCCC2=NNN=N2

InChI

InChI=1S/C10H13N5/c1-8-3-2-4-9(7-8)11-6-5-10-12-14-15-13-10/h2-4,7,11H,5-6H2,1H3,(H,12,13,14,15)