N-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-4-methylquinolin-1-ium-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-veratryl-amine Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-13-10-19(22-12-14-6-7-15(24-2)18(11-14)27-5)23-21-17(26-4)9-8-16(25-3)20(13)21/h6-11H,12H2,1-5H3,(H,22,23)/p+1