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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 3-[[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]methyl]indan-5-amine CAS Name: 3-[[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: 3-[[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-[[4-(1,3-benzodioxol-5-yl)piperazino]methyl]indan-5-yl]amine Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCN(CC3)C4=CC5=C(C=C4)OCO5)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(C1CN3CCN(CC3)C4=CC5=C(C=C4)OCO5)C=C(C=C2)N

InChI

InChI=1S/C21H25N3O2/c22-17-4-3-15-1-2-16(19(15)11-17)13-23-7-9-24(10-8-23)18-5-6-20-21(12-18)26-14-25-20/h3-6,11-12,16H,1-2,7-10,13-14,22H2