(3,3-dimethylpyrrolidin-2-ylidene)-methyl-[2-(morpholin-2-ylmethyl)phenyl]azanium dihydroiodide

Systemtic Name: (3,3-dimethylpyrrolidin-2-ylidene)-methyl-[2-(morpholin-2-ylmethyl)phenyl]azanium dihydroiodide Openeye Name: (3,3-dimethylpyrrolidin-2-ylidene)-methyl-[2-(morpholin-2-ylmethyl)phenyl]ammonium dihydroiodide CAS Name: (3,3-dimethyl-2-pyrrolidinylidene)-methyl-[2-(2-morpholinylmethyl)phenyl]ammonium dihydroiodide IUPAC Name: (3,3-dimethylpyrrolidin-2-ylidene)-methyl-[2-(morpholin-2-ylmethyl)phenyl]azanium dihydroiodide Traditional Name: (3,3-dimethylpyrrolidin-2-ylidene)-methyl-[2-(morpholin-2-ylmethyl)phenyl]ammonium dihydroiodide Formula: C18H30I2N3O+ MolecularWeight: 558.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC1=[N+](C)C2=CC=CC=C2CC3CNCCO3)C.I.I

Isomeric SMILES

CC1(CCNC1=[N+](C)C2=CC=CC=C2CC3CNCCO3)C.I.I

InChI

InChI=1S/C18H27N3O.2HI/c1-18(2)8-9-20-17(18)21(3)16-7-5-4-6-14(16)12-15-13-19-10-11-22-15;;/h4-7,15,19H,8-13H2,1-3H3;2*1H/p+1