[1-[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(4-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(4-ethoxybenzyl)piperidin-1-ium-4-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H37N3O2/c1-2-29-23-7-5-20(6-8-23)19-25-15-11-22(12-16-25)26-17-9-21(10-18-26)24(28)27-13-3-4-14-27/h5-8,21-22H,2-4,9-19H2,1H3/p+1