3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride

Systemtic Name: 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride Openeye Name: 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride CAS Name: 3-(1-pyrrolidin-1-iumyl)-1-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)-1-propanone chloride IUPAC Name: 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride Traditional Name: 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC(=O)C2CCC3=C(C2)C4=C(O3)C=CN=C4.[Cl-]

Isomeric SMILES

C1CC[NH+](C1)CCC(=O)C2CCC3=C(C2)C4=C(O3)C=CN=C4.[Cl-]

InChI

InChI=1S/C18H22N2O2.ClH/c21-16(6-10-20-8-1-2-9-20)13-3-4-17-14(11-13)15-12-19-7-5-18(15)22-17;/h5,7,12-13H,1-4,6,8-11H2;1H