1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[1-(phenylmethyl)pyrrolidin-1-ium-1-yl]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[1-(phenylmethyl)pyrrolidin-1-ium-1-yl]propan-2-ol Openeye Name: 1-(1-benzylpyrrolidin-1-ium-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[1-(phenylmethyl)-1-pyrrolidin-1-iumyl]-2-propanol IUPAC Name: 1-(1-benzylpyrrolidin-1-ium-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Traditional Name: 1-(1-benzylpyrrolidin-1-ium-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Formula: C23H30NO4+ MolecularWeight: 384.4886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC2=CC=CC=C2)CC(COCC3COC4=CC=CC=C4O3)O

Isomeric SMILES

C1CC[N+](C1)(CC2=CC=CC=C2)CC(COCC3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C23H30NO4/c25-20(15-24(12-6-7-13-24)14-19-8-2-1-3-9-19)16-26-17-21-18-27-22-10-4-5-11-23(22)28-21/h1-5,8-11,20-21,25H,6-7,12-18H2/q+1