[(1R)-1-(4-ethylphenyl)-2-(quinoxalin-2-ylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-(quinoxalin-2-ylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-(quinoxalin-2-ylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-(2-quinoxalinylamino)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-(quinoxalin-2-ylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(quinoxalin-2-ylamino)ethyl]-dimethyl-ammonium Formula: C20H25N4+ MolecularWeight: 321.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=NC3=CC=CC=C3N=C2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC2=NC3=CC=CC=C3N=C2)[NH+](C)C

InChI

InChI=1S/C20H24N4/c1-4-15-9-11-16(12-10-15)19(24(2)3)13-22-20-14-21-17-7-5-6-8-18(17)23-20/h5-12,14,19H,4,13H2,1-3H3,(H,22,23)/p+1/t19-/m0/s1