N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,3-dimethylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,3-dimethyl-butyramide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)CC(C)(C)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)CC(C)(C)C

InChI

InChI=1S/C22H34N2O3/c1-5-23-10-6-7-18(23)16-24(21(25)14-22(2,3)4)15-17-8-9-19-20(13-17)27-12-11-26-19/h8-9,13,18H,5-7,10-12,14-16H2,1-4H3/p+1/t18-/m1/s1