2-[[3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(1-cycloheptyl-4-piperidin-1-iumyl)oxy]-4-methoxyphenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxybenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium Formula: C24H41N3O3+2 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CC[NH+](CC2)C3CCCCCC3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CC[NH+](CC2)C3CCCCCC3

InChI

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