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

Systemtic Name: 1-[3-[(6-chloranyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-piperazine hydrochloride Openeye Name: 1-[3-(6-chloroindan-5-yl)oxypropyl]-4-phenyl-piperazine hydrochloride CAS Name: 1-[3-[(6-chloro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine hydrochloride IUPAC Name: 1-[3-[(6-chloro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine hydrochloride Traditional Name: 1-[3-(6-chloroindan-5-yl)oxypropyl]-4-phenyl-piperazine hydrochloride Formula: C22H28Cl2N2O MolecularWeight: 407.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)Cl)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)Cl)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H27ClN2O.ClH/c23-21-16-18-6-4-7-19(18)17-22(21)26-15-5-10-24-11-13-25(14-12-24)20-8-2-1-3-9-20;/h1-3,8-9,16-17H,4-7,10-15H2;1H