2-(4-methylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=NNN=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=NNN=N2)N

InChI

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