3-[2-(3-chloranylquinoxalin-2-yl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(3-chloranylquinoxalin-2-yl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3-chloroquinoxalin-2-yl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3-chloro-2-quinoxalinyl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3-chloroquinoxalin-2-yl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3-chloroquinoxalin-2-yl)acetyl]amino]propyl-dimethyl-ammonium Formula: C15H20ClN4O+ MolecularWeight: 307.7985

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CC1=NC2=CC=CC=C2N=C1Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)CC1=NC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C15H19ClN4O/c1-20(2)9-5-8-17-14(21)10-13-15(16)19-12-7-4-3-6-11(12)18-13/h3-4,6-7H,5,8-10H2,1-2H3,(H,17,21)/p+1