N-[2-[1-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]pyridin-2-amine

Systemtic Name: N-[2-[1-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]pyridin-2-amine Openeye Name: N-[2-[1-(o-tolyl)piperazin-1-ium-1-yl]ethyl]pyridin-2-amine CAS Name: N-[2-[1-(2-methylphenyl)-1-piperazin-1-iumyl]ethyl]-2-pyridinamine IUPAC Name: N-[2-[1-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]pyridin-2-amine Traditional Name: 2-[1-(o-tolyl)piperazin-1-ium-1-yl]ethyl-(2-pyridyl)amine Formula: C18H25N4+ MolecularWeight: 297.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+]2(CCNCC2)CCNC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1[N+]2(CCNCC2)CCNC3=CC=CC=N3

InChI

InChI=1S/C18H25N4/c1-16-6-2-3-7-17(16)22(13-10-19-11-14-22)15-12-21-18-8-4-5-9-20-18/h2-9,19H,10-15H2,1H3,(H,20,21)/q+1