N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethyl-quinolin-1-ium-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethyl-quinolin-1-ium-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethyl-2-quinolin-1-iumamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-1-ium-2-amine Traditional Name: methyl-(4,6,8-trimethylquinolin-1-ium-2-yl)-veratryl-amine Formula: C22H27N2O2+ MolecularWeight: 351.46198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N(C)CC3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N(C)CC3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C22H26N2O2/c1-14-9-16(3)22-18(10-14)15(2)11-21(23-22)24(4)13-17-7-8-19(25-5)20(12-17)26-6/h7-12H,13H2,1-6H3/p+1