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

Systemtic Name: 1-[3-[(6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-piperazine dihydrochloride Openeye Name: 1-[3-(6-methylindan-5-yl)oxypropyl]-4-phenyl-piperazine dihydrochloride CAS Name: 1-[3-[(6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine dihydrochloride IUPAC Name: 1-[3-[(6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine dihydrochloride Traditional Name: 1-[3-(6-methylindan-5-yl)oxypropyl]-4-phenyl-piperazine dihydrochloride Formula: C23H32Cl2N2O MolecularWeight: 423.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H30N2O.2ClH/c1-19-17-20-7-5-8-21(20)18-23(19)26-16-6-11-24-12-14-25(15-13-24)22-9-3-2-4-10-22;;/h2-4,9-10,17-18H,5-8,11-16H2,1H3;2*1H