3-[[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[1-(2,4-dimethoxybenzyl)piperidin-1-ium-4-carbonyl]amino]propyl-dimethyl-ammonium Formula: C20H35N3O3+2 MolecularWeight: 365.5102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1CC[NH+](CC1)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1CC[NH+](CC1)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H33N3O3/c1-22(2)11-5-10-21-20(24)16-8-12-23(13-9-16)15-17-6-7-18(25-3)14-19(17)26-4/h6-7,14,16H,5,8-13,15H2,1-4H3,(H,21,24)/p+2