6,8-dimethoxy-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 6,8-dimethoxy-2-methyl-quinolin-1-ium-4-amine Openeye Name: 6,8-dimethoxy-2-methyl-quinolin-1-ium-4-amine CAS Name: 6,8-dimethoxy-2-methyl-4-quinolin-1-iumamine IUPAC Name: 6,8-dimethoxy-2-methylquinolin-1-ium-4-amine Traditional Name: (6,8-dimethoxy-2-methyl-quinolin-1-ium-4-yl)amine Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2C(=C1)N)OC)OC

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2C(=C1)N)OC)OC

InChI

InChI=1S/C12H14N2O2/c1-7-4-10(13)9-5-8(15-2)6-11(16-3)12(9)14-7/h4-6H,1-3H3,(H2,13,14)/p+1