1-(2-methoxyphenyl)-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidin-1-iumyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[1-(3,4,5-trimethoxybenzyl)piperidin-1-ium-4-yl]piperazine Formula: C26H38N3O4+ MolecularWeight: 456.59762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC[NH+](CC3)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC[NH+](CC3)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H37N3O4/c1-30-23-8-6-5-7-22(23)29-15-13-28(14-16-29)21-9-11-27(12-10-21)19-20-17-24(31-2)26(33-4)25(18-20)32-3/h5-8,17-18,21H,9-16,19H2,1-4H3/p+1