2-(4-methylpiperazin-4-ium-1-yl)-3-propoxy-quinoxaline

Systemtic Name: 2-(4-methylpiperazin-4-ium-1-yl)-3-propoxy-quinoxaline Openeye Name: 2-(4-methylpiperazin-4-ium-1-yl)-3-propoxy-quinoxaline CAS Name: 2-(4-methyl-1-piperazin-4-iumyl)-3-propoxyquinoxaline IUPAC Name: 2-(4-methylpiperazin-4-ium-1-yl)-3-propoxyquinoxaline Traditional Name: 2-(4-methylpiperazin-4-ium-1-yl)-3-propoxy-quinoxaline Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2N=C1N3CC[NH+](CC3)C

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2N=C1N3CC[NH+](CC3)C

InChI

InChI=1S/C16H22N4O/c1-3-12-21-16-15(20-10-8-19(2)9-11-20)17-13-6-4-5-7-14(13)18-16/h4-7H,3,8-12H2,1-2H3/p+1