2-[2-[4-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethoxy]ethanol

Systemtic Name: 2-[2-[4-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethoxy]ethanol Openeye Name: 2-[2-[4-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethoxy]ethanol CAS Name: 2-[2-[4-(8-methoxy-4-methyl-2-quinolin-1-iumyl)-1-piperazin-1-iumyl]ethoxy]ethanol IUPAC Name: 2-[2-[4-(8-methoxy-4-methylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethoxy]ethanol Traditional Name: 2-[2-[4-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethoxy]ethanol Formula: C19H29N3O3+2 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N3CC[NH+](CC3)CCOCCO

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N3CC[NH+](CC3)CCOCCO

InChI

InChI=1S/C19H27N3O3/c1-15-14-18(20-19-16(15)4-3-5-17(19)24-2)22-8-6-21(7-9-22)10-12-25-13-11-23/h3-5,14,23H,6-13H2,1-2H3/p+2