3-[[(3S)-1-(2-cyclopentylethanoyl)piperidin-3-yl]-methyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3S)-1-(2-cyclopentylethanoyl)piperidin-3-yl]-methyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[[(3S)-1-(2-cyclopentylacetyl)-3-piperidyl]-methyl-amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3S)-1-(2-cyclopentyl-1-oxoethyl)-3-piperidinyl]-methylamino]propyl-dimethylammonium IUPAC Name: 3-[[(3S)-1-(2-cyclopentylacetyl)piperidin-3-yl]-methylamino]propyl-dimethylazanium Traditional Name: 3-[[(3S)-1-(2-cyclopentylacetyl)-3-piperidyl]-methyl-amino]propyl-dimethyl-ammonium Formula: C18H36N3O+ MolecularWeight: 310.49794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C)C1CCCN(C1)C(=O)CC2CCCC2

Isomeric SMILES

C[NH+](C)CCCN(C)[C@H]1CCCN(C1)C(=O)CC2CCCC2

InChI

InChI=1S/C18H35N3O/c1-19(2)11-7-12-20(3)17-10-6-13-21(15-17)18(22)14-16-8-4-5-9-16/h16-17H,4-15H2,1-3H3/p+1/t17-/m0/s1