[4-[4-[3-[1-(hydroxymethyl)pyrrolidin-1-ium-1-yl]propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-[3-[1-(hydroxymethyl)pyrrolidin-1-ium-1-yl]propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-[3-[1-(hydroxymethyl)pyrrolidin-1-ium-1-yl]propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-[3-[1-(hydroxymethyl)-1-pyrrolidin-1-iumyl]propoxy]phenyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-[3-[1-(hydroxymethyl)pyrrolidin-1-ium-1-yl]propoxy]phenyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-[3-(1-methylolpyrrolidin-1-ium-1-yl)propoxy]phenyl]phenyl]-pyrrolidino-methanone Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC[N+]4(CCCC4)CO

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC[N+]4(CCCC4)CO

InChI

InChI=1S/C25H33N2O3/c28-20-27(16-3-4-17-27)18-5-19-30-24-12-10-22(11-13-24)21-6-8-23(9-7-21)25(29)26-14-1-2-15-26/h6-13,28H,1-5,14-20H2/q+1