N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[(1R)-1-cyclohex-3-enyl]methyl]-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-piperonylamide Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2CCC=CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(C[C@@H]2CCC=CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H30N2O3/c1-2-23-12-6-9-19(23)15-24(14-17-7-4-3-5-8-17)22(25)18-10-11-20-21(13-18)27-16-26-20/h3-4,10-11,13,17,19H,2,5-9,12,14-16H2,1H3/p+1/t17-,19+/m0/s1