1-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

Systemtic Name: 1-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Openeye Name: 1-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea CAS Name: 1-[[(3R)-1-cyclopentyl-3-pyrrolidin-1-iumyl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea IUPAC Name: 1-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Traditional Name: 1-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(C2)CNC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)[NH+]2CC[C@@H](C2)CNC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H27N3O3/c23-19(21-15-5-6-17-18(11-15)25-10-9-24-17)20-12-14-7-8-22(13-14)16-3-1-2-4-16/h5-6,11,14,16H,1-4,7-10,12-13H2,(H2,20,21,23)/p+1/t14-/m1/s1