[(1R)-2-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-14-15(2)25-20-12-17(8-11-19(20)24-14)22(27)23-13-21(26(3)4)16-6-9-18(28-5)10-7-16/h6-12,21H,13H2,1-5H3,(H,23,27)/p+1/t21-/m0/s1