1-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-(4-methoxyphenyl)piperazin-1-ium

Systemtic Name: 1-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-(4-methoxyphenyl)piperazin-1-ium Openeye Name: 1-[[1-(2-furylmethyl)tetrazol-5-yl]methyl]-4-(4-methoxyphenyl)piperazin-1-ium CAS Name: 1-[[1-(2-furanylmethyl)-5-tetrazolyl]methyl]-4-(4-methoxyphenyl)piperazin-1-ium IUPAC Name: 1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]-4-(4-methoxyphenyl)piperazin-1-ium Traditional Name: 1-[[1-(2-furfuryl)tetrazol-5-yl]methyl]-4-(4-methoxyphenyl)piperazin-1-ium Formula: C18H23N6O2+ MolecularWeight: 355.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NN=NN3CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NN=NN3CC4=CC=CO4

InChI

InChI=1S/C18H22N6O2/c1-25-16-6-4-15(5-7-16)23-10-8-22(9-11-23)14-18-19-20-21-24(18)13-17-3-2-12-26-17/h2-7,12H,8-11,13-14H2,1H3/p+1