2-[[3-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]carbonyl-methyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]carbonyl-methyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzoyl]-methyl-amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]-methylamino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzoyl]-methylamino]ethyl-dimethylazanium Traditional Name: 2-[[3-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzoyl]-methyl-amino]ethyl-dimethyl-ammonium Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)COC

Isomeric SMILES

C[NH+](C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)COC

InChI

InChI=1S/C20H31N3O4/c1-21(2)12-13-22(3)20(25)16-6-5-7-18(14-16)27-17-8-10-23(11-9-17)19(24)15-26-4/h5-7,14,17H,8-13,15H2,1-4H3/p+1