6-chloranyl-2-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-3-carboxamide Formula: C23H25ClN3O+ MolecularWeight: 394.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C23H24ClN3O/c1-16-20(14-18-13-19(24)9-10-21(18)26-16)23(28)25-15-22(27-11-5-6-12-27)17-7-3-2-4-8-17/h2-4,7-10,13-14,22H,5-6,11-12,15H2,1H3,(H,25,28)/p+1/t22-/m0/s1