N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: (8-methoxy-4-methyl-quinolin-1-ium-2-yl)-o-veratryl-amine Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-13-11-18(22-19-15(13)8-6-9-16(19)23-2)21-12-14-7-5-10-17(24-3)20(14)25-4/h5-11H,12H2,1-4H3,(H,21,22)/p+1