3-[[(3S)-1-(4-methoxy-4-oxidanylidene-butanoyl)piperidin-3-yl]-methyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3S)-1-(4-methoxy-4-oxidanylidene-butanoyl)piperidin-3-yl]-methyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[[(3S)-1-(4-methoxy-4-oxo-butanoyl)-3-piperidyl]-methyl-amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3S)-1-(4-methoxy-1,4-dioxobutyl)-3-piperidinyl]-methylamino]propyl-dimethylammonium IUPAC Name: 3-[[(3S)-1-(4-methoxy-4-oxobutanoyl)piperidin-3-yl]-methylamino]propyl-dimethylazanium Traditional Name: 3-[[(3S)-1-(4-keto-4-methoxy-butanoyl)-3-piperidyl]-methyl-amino]propyl-dimethyl-ammonium Formula: C16H32N3O3+ MolecularWeight: 314.44358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C)C1CCCN(C1)C(=O)CCC(=O)OC

Isomeric SMILES

C[NH+](C)CCCN(C)[C@H]1CCCN(C1)C(=O)CCC(=O)OC

InChI

InChI=1S/C16H31N3O3/c1-17(2)10-6-11-18(3)14-7-5-12-19(13-14)15(20)8-9-16(21)22-4/h14H,5-13H2,1-4H3/p+1/t14-/m0/s1