1-[(1R)-1-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-4-(pyridin-4-ylmethyl)piperazine-1,4-diium

Systemtic Name: 1-[(1R)-1-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-4-(pyridin-4-ylmethyl)piperazine-1,4-diium Openeye Name: 1-[(1R)-1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-2-methyl-propyl]-4-(4-pyridylmethyl)piperazine-1,4-diium CAS Name: 1-[(1R)-1-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-2-methylpropyl]-4-(pyridin-4-ylmethyl)piperazine-1,4-diium IUPAC Name: 1-[(1R)-1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(pyridin-4-ylmethyl)piperazine-1,4-diium Traditional Name: 1-[(1R)-2-methyl-1-(1-p-anisyltetrazol-5-yl)propyl]-4-(4-pyridylmethyl)piperazine-1,4-diium Formula: C23H33N7O+2 MolecularWeight: 423.55442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CC2=CC=C(C=C2)OC)[NH+]3CC[NH+](CC3)CC4=CC=NC=C4

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1CC2=CC=C(C=C2)OC)[NH+]3CC[NH+](CC3)CC4=CC=NC=C4

InChI

InChI=1S/C23H31N7O/c1-18(2)22(29-14-12-28(13-15-29)16-20-8-10-24-11-9-20)23-25-26-27-30(23)17-19-4-6-21(31-3)7-5-19/h4-11,18,22H,12-17H2,1-3H3/p+2/t22-/m1/s1