6-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(5-chloro-2-methyl-phenyl)piperazino]methyl]indan-5-ol Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

InChI

InChI=1S/C21H25ClN2O/c1-15-5-6-19(22)13-20(15)24-9-7-23(8-10-24)14-18-11-16-3-2-4-17(16)12-21(18)25/h5-6,11-13,25H,2-4,7-10,14H2,1H3