N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-phenyl-N-piperonyl-cyclopropanecarboxamide Formula: C25H31N2O3+ MolecularWeight: 407.52524

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O3/c1-2-26-14-6-9-21(26)17-27(16-19-10-11-22-23(15-19)30-18-29-22)24(28)25(12-13-25)20-7-4-3-5-8-20/h3-5,7-8,10-11,15,21H,2,6,9,12-14,16-18H2,1H3/p+1/t21-/m1/s1