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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2CC3=CC=CC=C3C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2CC3=CC=CC=C3C2)C4=CC5=C(C=C4)OCO5

InChI

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