1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine dihydrochloride

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine dihydrochloride Openeye Name: 1-(2-indan-1-ylethyl)-4-(4-methoxyphenyl)piperazine dihydrochloride CAS Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine dihydrochloride IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine dihydrochloride Traditional Name: 1-(2-indan-1-ylethyl)-4-(4-methoxyphenyl)piperazine dihydrochloride Formula: C22H30Cl2N2O MolecularWeight: 409.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCC4=CC=CC=C34.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCC4=CC=CC=C34.Cl.Cl

InChI

InChI=1S/C22H28N2O.2ClH/c1-25-21-10-8-20(9-11-21)24-16-14-23(15-17-24)13-12-19-7-6-18-4-2-3-5-22(18)19;;/h2-5,8-11,19H,6-7,12-17H2,1H3;2*1H