3-[(3R)-1-[(4-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(4-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[[4-(cyclopentoxy)phenyl]methyl]piperidin-1-ium-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[(4-cyclopentyloxyphenyl)methyl]-3-piperidin-1-iumyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[(4-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-[4-(cyclopentoxy)benzyl]piperidin-1-ium-3-yl]-1-pyrrolidino-propan-1-one Formula: C24H37N2O2+ MolecularWeight: 385.56278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C[NH+]3CCCC(C3)CCC(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C[NH+]3CCC[C@@H](C3)CCC(=O)N4CCCC4

InChI

InChI=1S/C24H36N2O2/c27-24(26-16-3-4-17-26)14-11-20-6-5-15-25(18-20)19-21-9-12-23(13-10-21)28-22-7-1-2-8-22/h9-10,12-13,20,22H,1-8,11,14-19H2/p+1/t20-/m1/s1