3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]indan-5-amine CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-[[4-(4-chlorophenyl)piperazino]methyl]indan-5-yl]amine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCN(CC3)C4=CC=C(C=C4)Cl)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(C1CN3CCN(CC3)C4=CC=C(C=C4)Cl)C=C(C=C2)N

InChI

InChI=1S/C20H24ClN3/c21-17-4-7-19(8-5-17)24-11-9-23(10-12-24)14-16-2-1-15-3-6-18(22)13-20(15)16/h3-8,13,16H,1-2,9-12,14,22H2