6-(2-dimethylaminoethyloxy)-2-ethyl-2,3-dihydroinden-1-one chloride

Systemtic Name: 6-(2-dimethylaminoethyloxy)-2-ethyl-2,3-dihydroinden-1-one chloride Openeye Name: 6-(2-dimethylaminoethyloxy)-2-ethyl-indan-1-one chloride CAS Name: 6-(2-dimethylaminoethyloxy)-2-ethyl-2,3-dihydroinden-1-one chloride IUPAC Name: 6-(2-dimethylaminoethyloxy)-2-ethyl-2,3-dihydroinden-1-one chloride Traditional Name: 6-(2-dimethylaminoethyloxy)-2-ethyl-indan-1-one chloride Formula: C15H21ClNO2- MolecularWeight: 282.78574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1=O)C=C(C=C2)OCCN(C)C.[Cl-]

Isomeric SMILES

CCC1CC2=C(C1=O)C=C(C=C2)OCCN(C)C.[Cl-]

InChI

InChI=1S/C15H21NO2.ClH/c1-4-11-9-12-5-6-13(10-14(12)15(11)17)18-8-7-16(2)3;/h5-6,10-11H,4,7-9H2,1-3H3;1H/p-1