1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-methoxyphenyl)piperazine hydrochloride

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-methoxyphenyl)piperazine hydrochloride Openeye Name: 1-(3-indan-5-yloxypropyl)-4-(4-methoxyphenyl)piperazine hydrochloride CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-methoxyphenyl)piperazine hydrochloride IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-methoxyphenyl)piperazine hydrochloride Traditional Name: 1-(3-indan-5-yloxypropyl)-4-(4-methoxyphenyl)piperazine hydrochloride Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3.Cl

InChI

InChI=1S/C23H30N2O2.ClH/c1-26-22-10-7-21(8-11-22)25-15-13-24(14-16-25)12-3-17-27-23-9-6-19-4-2-5-20(19)18-23;/h6-11,18H,2-5,12-17H2,1H3;1H