dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride

Systemtic Name: dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride Openeye Name: dimethyl-[3-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]ammonium dichloride CAS Name: dimethyl-[3-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]ammonium dichloride IUPAC Name: dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride Traditional Name: dimethyl-[3-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]ammonium dichloride Formula: C16H24Cl2N2O MolecularWeight: 331.28056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC1CCC2=C(C1)C3=C(O2)C=C[NH+]=C3.[Cl-].[Cl-]

Isomeric SMILES

C[NH+](C)CCCC1CCC2=C(C1)C3=C(O2)C=C[NH+]=C3.[Cl-].[Cl-]

InChI

InChI=1S/C16H22N2O.2ClH/c1-18(2)9-3-4-12-5-6-15-13(10-12)14-11-17-8-7-16(14)19-15;;/h7-8,11-12H,3-6,9-10H2,1-2H3;2*1H