2,3-dimethyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]quinoxaline-6-carboxamide Traditional Name: 2,3-dimethyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]quinoxaline-6-carboxamide Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+]4CCCC4)N=C1C

InChI

InChI=1S/C23H26N4O/c1-16-17(2)26-21-14-19(10-11-20(21)25-16)23(28)24-15-22(27-12-6-7-13-27)18-8-4-3-5-9-18/h3-5,8-11,14,22H,6-7,12-13,15H2,1-2H3,(H,24,28)/p+1/t22-/m0/s1