(2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-3H-inden-1-one hydrochloride

Systemtic Name: (2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-3H-inden-1-one hydrochloride Openeye Name: (2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylene]indan-1-one hydrochloride CAS Name: (2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-3H-inden-1-one hydrochloride IUPAC Name: (2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-3H-inden-1-one hydrochloride Traditional Name: (2E)-2-[4-(2-dimethylaminoethyloxy)benzylidene]indan-1-one hydrochloride Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2=O.Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C20H21NO2.ClH/c1-21(2)11-12-23-18-9-7-15(8-10-18)13-17-14-16-5-3-4-6-19(16)20(17)22;/h3-10,13H,11-12,14H2,1-2H3;1H/b17-13+;