1-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(indan-1-ylmethyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(indan-1-ylmethyl)piperazine Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CN3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1CN3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H24N2O2/c1-2-4-19-16(3-1)5-6-17(19)14-22-9-11-23(12-10-22)18-7-8-20-21(13-18)25-15-24-20/h1-4,7-8,13,17H,5-6,9-12,14-15H2