2-[4-(1-methylquinolin-1-ium-7-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(1-methylquinolin-1-ium-7-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(1-methylquinolin-1-ium-7-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(1-methyl-7-quinolin-1-iumyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(1-methylquinolin-1-ium-7-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(1-methylquinolin-1-ium-7-yl)piperazino]ethanol Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)N3CCN(CC3)CCO

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)N3CCN(CC3)CCO

InChI

InChI=1S/C16H22N3O/c1-17-6-2-3-14-4-5-15(13-16(14)17)19-9-7-18(8-10-19)11-12-20/h2-6,13,20H,7-12H2,1H3/q+1