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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-methoxyphenyl)piperazine chloride Openeye Name: 1-(4-indan-5-yloxybutyl)-4-(2-methoxyphenyl)piperazine chloride CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-methoxyphenyl)piperazine chloride IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-methoxyphenyl)piperazine chloride Traditional Name: 1-(4-indan-5-yloxybutyl)-4-(2-methoxyphenyl)piperazine chloride Formula: C24H32ClN2O2- MolecularWeight: 415.97608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC4=C(CCC4)C=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC4=C(CCC4)C=C3.[Cl-]

InChI

InChI=1S/C24H32N2O2.ClH/c1-27-24-10-3-2-9-23(24)26-16-14-25(15-17-26)13-4-5-18-28-22-12-11-20-7-6-8-21(20)19-22;/h2-3,9-12,19H,4-8,13-18H2,1H3;1H/p-1