[6-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-pyridyl]-pyrrolidino-methanone Formula: C22H28ClN4O+ MolecularWeight: 399.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC2=NC=C(C=C2)C(=O)N3CCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC2=NC=C(C=C2)C(=O)N3CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H27ClN4O/c23-19-8-2-1-7-18(19)20(26-11-3-4-12-26)16-25-21-10-9-17(15-24-21)22(28)27-13-5-6-14-27/h1-2,7-10,15,20H,3-6,11-14,16H2,(H,24,25)/p+1/t20-/m0/s1