[(1R)-1-(2-methoxyphenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methyl-2-quinoxalinyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethyl]-dimethyl-ammonium Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NCC(C3=CC=CC=C3OC)[NH+](C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1NC[C@@H](C3=CC=CC=C3OC)[NH+](C)C

InChI

InChI=1S/C20H24N4O/c1-14-20(23-17-11-7-6-10-16(17)22-14)21-13-18(24(2)3)15-9-5-8-12-19(15)25-4/h5-12,18H,13H2,1-4H3,(H,21,23)/p+1/t18-/m0/s1