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

Systemtic Name: (2E)-2-[[4-(2-diethylaminoethyloxy)phenyl]methylidene]-3H-inden-1-one hydrochloride Openeye Name: (2E)-2-[[4-(2-diethylaminoethyloxy)phenyl]methylene]indan-1-one hydrochloride CAS Name: (2E)-2-[[4-(2-diethylaminoethyloxy)phenyl]methylidene]-3H-inden-1-one hydrochloride IUPAC Name: (2E)-2-[[4-(2-diethylaminoethyloxy)phenyl]methylidene]-3H-inden-1-one hydrochloride Traditional Name: (2E)-2-[4-(2-diethylaminoethyloxy)benzylidene]indan-1-one hydrochloride Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2.ClH/c1-3-23(4-2)13-14-25-20-11-9-17(10-12-20)15-19-16-18-7-5-6-8-21(18)22(19)24;/h5-12,15H,3-4,13-14,16H2,1-2H3;1H/b19-15+;