3-(2-azanyl-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(2-azanyl-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)propyl-dimethyl-azanium Openeye Name: 3-(2-amino-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)propyl-dimethyl-ammonium CAS Name: 3-(2-amino-3-ethoxycarbonyl-1-pyrrolo[3,2-b]quinoxalinyl)propyl-dimethylammonium IUPAC Name: 3-(2-amino-3-ethoxycarbonylpyrrolo[3,2-b]quinoxalin-1-yl)propyl-dimethylazanium Traditional Name: 3-(2-amino-3-carbethoxy-pyrrolo[3,2-b]quinoxalin-1-yl)propyl-dimethyl-ammonium Formula: C18H24N5O2+ MolecularWeight: 342.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC[NH+](C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC[NH+](C)C)N

InChI

InChI=1S/C18H23N5O2/c1-4-25-18(24)14-15-17(21-13-9-6-5-8-12(13)20-15)23(16(14)19)11-7-10-22(2)3/h5-6,8-9H,4,7,10-11,19H2,1-3H3/p+1