6-methyl-8-piperazin-4-ium-1-yl-[1,3]dioxolo[4,5-g]quinolin-5-ium

Systemtic Name: 6-methyl-8-piperazin-4-ium-1-yl-[1,3]dioxolo[4,5-g]quinolin-5-ium Openeye Name: 6-methyl-8-piperazin-4-ium-1-yl-[1,3]dioxolo[4,5-g]quinolin-5-ium CAS Name: 6-methyl-8-(1-piperazin-4-iumyl)-[1,3]dioxolo[4,5-g]quinolin-5-ium IUPAC Name: 6-methyl-8-piperazin-4-ium-1-yl-[1,3]dioxolo[4,5-g]quinolin-5-ium Traditional Name: 6-methyl-8-piperazin-4-ium-1-yl-[1,3]dioxolo[4,5-g]quinolin-5-ium Formula: C15H19N3O2+2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC3=C(C=C2C(=C1)N4CC[NH2+]CC4)OCO3

Isomeric SMILES

CC1=[NH+]C2=CC3=C(C=C2C(=C1)N4CC[NH2+]CC4)OCO3

InChI

InChI=1S/C15H17N3O2/c1-10-6-13(18-4-2-16-3-5-18)11-7-14-15(20-9-19-14)8-12(11)17-10/h6-8,16H,2-5,9H2,1H3/p+2