1-(1,3-benzodioxol-5-yl)-3-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(3R)-1-cyclopentyl-3-pyrrolidin-1-iumyl]methyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[(3R)-1-cyclopentylpyrrolidin-1-ium-3-yl]methyl]urea Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(C2)CNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)[NH+]2CC[C@@H](C2)CNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H25N3O3/c22-18(20-14-5-6-16-17(9-14)24-12-23-16)19-10-13-7-8-21(11-13)15-3-1-2-4-15/h5-6,9,13,15H,1-4,7-8,10-12H2,(H2,19,20,22)/p+1/t13-/m1/s1