[4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-3-yl]-1-piperidyl]-cyclopentyl-methanone CAS Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]-3-pyrrolidin-1-iumyl]-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [4-[(3R)-1-(4-chlorobenzyl)pyrrolidin-1-ium-3-yl]piperidino]-cyclopentyl-methanone Formula: C22H32ClN2O+ MolecularWeight: 375.95528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C3CC[NH+](C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)[C@H]3CC[NH+](C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H31ClN2O/c23-21-7-5-17(6-8-21)15-24-12-9-20(16-24)18-10-13-25(14-11-18)22(26)19-3-1-2-4-19/h5-8,18-20H,1-4,9-16H2/p+1/t20-/m0/s1