1-[4-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-methoxy-2-methyl-4-quinolin-1-iumyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-methoxy-2-methylquinolin-1-ium-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)piperazino]ethanone Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N3O2/c1-12-10-17(20-8-6-19(7-9-20)13(2)21)15-11-14(22-3)4-5-16(15)18-12/h4-5,10-11H,6-9H2,1-3H3/p+1