(3,5-dimethoxyphenyl)methyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[(8-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-[(8-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]ammonium Formula: C24H31N3O2+2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)C[NH2+]CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)C[NH2+]CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H29N3O2/c1-17-7-6-8-19-13-20(24(26-23(17)19)27-9-4-5-10-27)16-25-15-18-11-21(28-2)14-22(12-18)29-3/h6-8,11-14,25H,4-5,9-10,15-16H2,1-3H3/p+2