(3R)-3-(2-chlorophenyl)-3-phenyl-1-(4-pyrrolidin-1-ium-1-ylpiperidin-1-yl)propan-1-one

Systemtic Name: (3R)-3-(2-chlorophenyl)-3-phenyl-1-(4-pyrrolidin-1-ium-1-ylpiperidin-1-yl)propan-1-one Openeye Name: (3R)-3-(2-chlorophenyl)-3-phenyl-1-(4-pyrrolidin-1-ium-1-yl-1-piperidyl)propan-1-one CAS Name: (3R)-3-(2-chlorophenyl)-3-phenyl-1-[4-(1-pyrrolidin-1-iumyl)-1-piperidinyl]-1-propanone IUPAC Name: (3R)-3-(2-chlorophenyl)-3-phenyl-1-(4-pyrrolidin-1-ium-1-ylpiperidin-1-yl)propan-1-one Traditional Name: (3R)-3-(2-chlorophenyl)-3-phenyl-1-(4-pyrrolidin-1-ium-1-ylpiperidino)propan-1-one Formula: C24H30ClN2O+ MolecularWeight: 397.9608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)C2CCN(CC2)C(=O)C[C@H](C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN2O/c25-23-11-5-4-10-21(23)22(19-8-2-1-3-9-19)18-24(28)27-16-12-20(13-17-27)26-14-6-7-15-26/h1-5,8-11,20,22H,6-7,12-18H2/p+1/t22-/m1/s1