[1-[[[3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-methoxy-4-[(1-methyl-4-piperidin-1-iumyl)oxy]phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxybenzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C23H39N3O3+2 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3(CCCCC3)[NH+](C)C)OC

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3(CCCCC3)[NH+](C)C)OC

InChI

InChI=1S/C23H37N3O3/c1-25(2)23(12-6-5-7-13-23)17-24-22(27)18-8-9-20(21(16-18)28-4)29-19-10-14-26(3)15-11-19/h8-9,16,19H,5-7,10-15,17H2,1-4H3,(H,24,27)/p+2