3-azanyl-2-(2-chlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name: 3-azanyl-2-(2-chlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-2-(2-chlorophenyl)-5,7-dimethyl-indan-4-ol hydrochloride CAS Name: 3-amino-2-(2-chlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-2-(2-chlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-2-(2-chlorophenyl)-5,7-dimethyl-indan-4-ol hydrochloride Formula: C17H19Cl2NO MolecularWeight: 324.24486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)C3=CC=CC=C3Cl)O)C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)C3=CC=CC=C3Cl)O)C.Cl

InChI

InChI=1S/C17H18ClNO.ClH/c1-9-7-10(2)17(20)15-12(9)8-13(16(15)19)11-5-3-4-6-14(11)18;/h3-7,13,16,20H,8,19H2,1-2H3;1H