1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazin-4-ium

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazin-4-ium Openeye Name: 1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazin-4-ium CAS Name: 1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumyl]piperazin-4-ium IUPAC Name: 1-(2-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazin-4-ium Traditional Name: 1-(1-m-anisylpiperidin-1-ium-4-yl)-4-(2-methoxyphenyl)piperazin-1-ium Formula: C24H35N3O2+2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H33N3O2/c1-28-22-7-5-6-20(18-22)19-25-12-10-21(11-13-25)26-14-16-27(17-15-26)23-8-3-4-9-24(23)29-2/h3-9,18,21H,10-17,19H2,1-2H3/p+2