N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methoxyethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methoxyethanoyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methoxyacetyl)-4-piperidyl]propanamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]propanamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(2-methoxyacetyl)-4-piperidyl]propionamide Formula: C18H34N3O3+ MolecularWeight: 340.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)COC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)CCC2CCN(CC2)C(=O)COC

InChI

InChI=1S/C18H33N3O3/c1-3-20-10-4-5-16(20)13-19-17(22)7-6-15-8-11-21(12-9-15)18(23)14-24-2/h15-16H,3-14H2,1-2H3,(H,19,22)/p+1/t16-/m1/s1