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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenyl-quinolin-1-ium-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenyl-quinolin-1-ium-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenyl-2-quinolin-1-iumamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenylquinolin-1-ium-2-amine Traditional Name: methyl-(4-phenylquinolin-1-ium-2-yl)-veratryl-amine Formula: C25H25N2O2+ MolecularWeight: 385.4782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C2=[NH+]C3=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C2=[NH+]C3=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-27(17-18-13-14-23(28-2)24(15-18)29-3)25-16-21(19-9-5-4-6-10-19)20-11-7-8-12-22(20)26-25/h4-16H,17H2,1-3H3/p+1