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

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(4-methoxyphenyl)piperazin-1-ium Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(4-methoxyphenyl)piperazin-1-ium CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-(4-methoxyphenyl)piperazin-1-ium IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(4-methoxyphenyl)piperazin-1-ium Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(4-methoxyphenyl)piperazin-1-ium Formula: C18H27N6O+ MolecularWeight: 343.44658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NN=NN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H26N6O/c1-25-17-8-6-15(7-9-17)23-12-10-22(11-13-23)14-18-19-20-21-24(18)16-4-2-3-5-16/h6-9,16H,2-5,10-14H2,1H3/p+1