N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinolin-1-ium-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinolin-1-ium-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-quinolin-1-iumamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylquinolin-1-ium-2-amine Traditional Name: methyl-o-veratryl-quinolin-1-ium-2-yl-amine Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H20N2O2/c1-21(13-15-8-6-10-17(22-2)19(15)23-3)18-12-11-14-7-4-5-9-16(14)20-18/h4-12H,13H2,1-3H3/p+1