[2-[1-[(3-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[1-[(3-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [2-[1-[(3-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-(1-piperidyl)methanone CAS Name: [2-[[1-[(3-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(3-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-[1-(3-ethoxybenzyl)piperidin-1-ium-4-yl]oxyphenyl]-piperidino-methanone Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C[NH+]2CCC(CC2)OC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C[NH+]2CCC(CC2)OC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C26H34N2O3/c1-2-30-23-10-8-9-21(19-23)20-27-17-13-22(14-18-27)31-25-12-5-4-11-24(25)26(29)28-15-6-3-7-16-28/h4-5,8-12,19,22H,2-3,6-7,13-18,20H2,1H3/p+1