1-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-piperazine chloride

Systemtic Name: 1-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-piperazine chloride Openeye Name: 1-[3-(6-methoxyindan-5-yl)oxypropyl]-4-phenyl-piperazine chloride CAS Name: 1-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine chloride IUPAC Name: 1-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine chloride Traditional Name: 1-[3-(6-methoxyindan-5-yl)oxypropyl]-4-phenyl-piperazine chloride Formula: C23H30ClN2O2- MolecularWeight: 401.9495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H30N2O2.ClH/c1-26-22-17-19-7-5-8-20(19)18-23(22)27-16-6-11-24-12-14-25(15-13-24)21-9-3-2-4-10-21;/h2-4,9-10,17-18H,5-8,11-16H2,1H3;1H/p-1