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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(2-nitrophenyl)piperazine hydrochloride Openeye Name: 1-(3-indan-5-yloxypropyl)-4-(2-nitrophenyl)piperazine hydrochloride CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(2-nitrophenyl)piperazine hydrochloride IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(2-nitrophenyl)piperazine hydrochloride Traditional Name: 1-(3-indan-5-yloxypropyl)-4-(2-nitrophenyl)piperazine hydrochloride Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-].Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-].Cl

InChI

InChI=1S/C22H27N3O3.ClH/c26-25(27)22-8-2-1-7-21(22)24-14-12-23(13-15-24)11-4-16-28-20-10-9-18-5-3-6-19(18)17-20;/h1-2,7-10,17H,3-6,11-16H2;1H