6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-amine Openeye Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-amine CAS Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methyl-4-quinolin-1-iumamine IUPAC Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-1-ium-4-amine Traditional Name: (6-methoxy-2-methyl-quinolin-1-ium-4-yl)-p-anisyl-amine Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NCC3=CC=C(C=C3)OC

InChI

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