2-[[2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxyphenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxybenzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzoyl]amino]ethyl-diethyl-ammonium Formula: C24H41N3O3+2 MolecularWeight: 419.60064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)OC)OC2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)OC)OC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C24H39N3O3/c1-4-26(5-2)17-14-25-24(28)22-18-21(29-3)10-11-23(22)30-20-12-15-27(16-13-20)19-8-6-7-9-19/h10-11,18-20H,4-9,12-17H2,1-3H3,(H,25,28)/p+2