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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methyl-piperazine hydrochloride Openeye Name: 1-(4-indan-5-yloxybutyl)-4-methyl-piperazine hydrochloride CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methylpiperazine hydrochloride IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methylpiperazine hydrochloride Traditional Name: 1-(4-indan-5-yloxybutyl)-4-methyl-piperazine hydrochloride Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=CC3=C(CCC3)C=C2.Cl

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=CC3=C(CCC3)C=C2.Cl

InChI

InChI=1S/C18H28N2O.ClH/c1-19-10-12-20(13-11-19)9-2-3-14-21-18-8-7-16-5-4-6-17(16)15-18;/h7-8,15H,2-6,9-14H2,1H3;1H