1-ethyl-4-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine

Systemtic Name: 1-ethyl-4-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-ethyl-4-(6-nonoxyindan-1-yl)piperazine CAS Name: 1-ethyl-4-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-ethyl-4-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-ethyl-4-(6-nonoxyindan-1-yl)piperazine Formula: C24H40N2O MolecularWeight: 372.5872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC2=C(CCC2N3CCN(CC3)CC)C=C1

Isomeric SMILES

CCCCCCCCCOC1=CC2=C(CCC2N3CCN(CC3)CC)C=C1

InChI

InChI=1S/C24H40N2O/c1-3-5-6-7-8-9-10-19-27-22-13-11-21-12-14-24(23(21)20-22)26-17-15-25(4-2)16-18-26/h11,13,20,24H,3-10,12,14-19H2,1-2H3