(3S,4S)-1-[1-(2-chlorophenyl)piperidin-4-yl]-4-morpholin-4-yl-pyrrolidin-1-ium-3-ol

Systemtic Name: (3S,4S)-1-[1-(2-chlorophenyl)piperidin-4-yl]-4-morpholin-4-yl-pyrrolidin-1-ium-3-ol Openeye Name: (3S,4S)-1-[1-(2-chlorophenyl)-4-piperidyl]-4-morpholino-pyrrolidin-1-ium-3-ol CAS Name: (3S,4S)-1-[1-(2-chlorophenyl)-4-piperidinyl]-4-(4-morpholinyl)-3-pyrrolidin-1-iumol IUPAC Name: (3S,4S)-1-[1-(2-chlorophenyl)piperidin-4-yl]-4-morpholin-4-ylpyrrolidin-1-ium-3-ol Traditional Name: (3S,4S)-1-[1-(2-chlorophenyl)-4-piperidyl]-4-morpholino-pyrrolidin-1-ium-3-ol Formula: C19H29ClN3O2+ MolecularWeight: 366.90546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH+]2CC(C(C2)O)N3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1[NH+]2C[C@@H]([C@H](C2)O)N3CCOCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H28ClN3O2/c20-16-3-1-2-4-17(16)21-7-5-15(6-8-21)23-13-18(19(24)14-23)22-9-11-25-12-10-22/h1-4,15,18-19,24H,5-14H2/p+1/t18-,19-/m0/s1