(3,4-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methyl]azanium Traditional Name: [2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl-veratryl-ammonium Formula: C22H29N3O2+2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C[NH2+]CC3=CC(=C(C=C3)OC)OC)N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C[NH2+]CC3=CC(=C(C=C3)OC)OC)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-15-6-8-17-12-18(22(25(2)3)24-19(17)10-15)14-23-13-16-7-9-20(26-4)21(11-16)27-5/h6-12,23H,13-14H2,1-5H3/p+2