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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-methoxyphenyl)piperazine hydrochloride Openeye Name: 1-(4-indan-5-yloxybutyl)-4-(4-methoxyphenyl)piperazine hydrochloride CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-methoxyphenyl)piperazine hydrochloride IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-methoxyphenyl)piperazine hydrochloride Traditional Name: 1-(4-indan-5-yloxybutyl)-4-(4-methoxyphenyl)piperazine hydrochloride Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC4=C(CCC4)C=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC4=C(CCC4)C=C3.Cl

InChI

InChI=1S/C24H32N2O2.ClH/c1-27-23-11-8-22(9-12-23)26-16-14-25(15-17-26)13-2-3-18-28-24-10-7-20-5-4-6-21(20)19-24;/h7-12,19H,2-6,13-18H2,1H3;1H