[4-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-ium-1-yl]ethyl]phenyl]azanium dichloride

Systemtic Name: [4-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-ium-1-yl]ethyl]phenyl]azanium dichloride Openeye Name: [4-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-ium-1-yl]ethyl]phenyl]ammonium dichloride CAS Name: [4-[2-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidin-1-iumyl]ethyl]phenyl]ammonium dichloride IUPAC Name: [4-[2-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-ium-1-yl]ethyl]phenyl]azanium dichloride Traditional Name: [4-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-ium-1-yl]ethyl]phenyl]ammonium dichloride Formula: C22H32Cl2N2O MolecularWeight: 411.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC[NH+](C1)CCC2=CC=C(C=C2)[NH3+])C3=CC(=CC=C3)OC.[Cl-].[Cl-]

Isomeric SMILES

CCCC1(CC[NH+](C1)CCC2=CC=C(C=C2)[NH3+])C3=CC(=CC=C3)OC.[Cl-].[Cl-]

InChI

InChI=1S/C22H30N2O.2ClH/c1-3-12-22(19-5-4-6-21(16-19)25-2)13-15-24(17-22)14-11-18-7-9-20(23)10-8-18;;/h4-10,16H,3,11-15,17,23H2,1-2H3;2*1H