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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methylquinolin-1-ium-2-amine Traditional Name: (4-methylquinolin-1-ium-2-yl)-veratryl-amine Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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