1-[4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]-2-ethoxy-ethanone

Systemtic Name: 1-[4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]-2-ethoxy-ethanone Openeye Name: 1-[4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-3-yl]-1-piperidyl]-2-ethoxy-ethanone CAS Name: 1-[4-[(3R)-1-[(4-chlorophenyl)methyl]-3-pyrrolidin-1-iumyl]-1-piperidinyl]-2-ethoxyethanone IUPAC Name: 1-[4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]-2-ethoxyethanone Traditional Name: 1-[4-[(3R)-1-(4-chlorobenzyl)pyrrolidin-1-ium-3-yl]piperidino]-2-ethoxy-ethanone Formula: C20H30ClN2O2+ MolecularWeight: 365.9174

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCC(CC1)C2CC[NH+](C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCC(=O)N1CCC(CC1)[C@H]2CC[NH+](C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN2O2/c1-2-25-15-20(24)23-11-8-17(9-12-23)18-7-10-22(14-18)13-16-3-5-19(21)6-4-16/h3-6,17-18H,2,7-15H2,1H3/p+1/t18-/m0/s1