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

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

Systemtic Name:N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide
Openeye Name:N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide
CAS Name:N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2,3-dimethyl-6-quinoxalinecarboxamide
IUPAC Name:N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2,3-dimethylquinoxaline-6-carboxamide
Traditional Name:N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide
Formula: C24H29N4O2+
MolecularWeight: 405.51266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)[NH+]4CCCC4)N=C1C


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+]4CCCC4)N=C1C


InChI

InChI=1S/C24H28N4O2/c1-16-17(2)27-21-14-18(10-11-20(21)26-16)24(29)25-15-22(28-12-6-7-13-28)19-8-4-5-9-23(19)30-3/h4-5,8-11,14,22H,6-7,12-13,15H2,1-3H3,(H,25,29)/p+1/t22-/m0/s1


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