3-(2-azidoethyl)-1-(2-methylphenyl)piperazine

Systemtic Name: 3-(2-azidoethyl)-1-(2-methylphenyl)piperazine Openeye Name: 3-(2-azidoethyl)-1-(o-tolyl)piperazine CAS Name: 3-(2-azidoethyl)-1-(2-methylphenyl)piperazine IUPAC Name: 3-(2-azidoethyl)-1-(2-methylphenyl)piperazine Traditional Name: 3-(2-azidoethyl)-1-(o-tolyl)piperazine Formula: C13H19N5 MolecularWeight: 245.32346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCNC(C2)CCN=[N+]=[N-]

Isomeric SMILES

CC1=CC=CC=C1N2CCNC(C2)CCN=[N+]=[N-]

InChI

InChI=1S/C13H19N5/c1-11-4-2-3-5-13(11)18-9-8-15-12(10-18)6-7-16-17-14/h2-5,12,15H,6-10H2,1H3