1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-pyridin-1-ium-2-yl-piperazine

Systemtic Name: 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-pyridin-1-ium-2-yl-piperazine Openeye Name: 1-(1-phenyltetrazol-5-yl)-4-pyridin-1-ium-2-yl-piperazine CAS Name: 1-(1-phenyl-5-tetrazolyl)-4-(2-pyridin-1-iumyl)piperazine IUPAC Name: 1-(1-phenyltetrazol-5-yl)-4-pyridin-1-ium-2-ylpiperazine Traditional Name: 1-(1-phenyltetrazol-5-yl)-4-pyridin-1-ium-2-yl-piperazine Formula: C16H18N7+ MolecularWeight: 308.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H17N7/c1-2-6-14(7-3-1)23-16(18-19-20-23)22-12-10-21(11-13-22)15-8-4-5-9-17-15/h1-9H,10-13H2/p+1