5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-indole dihydrochloride

Systemtic Name: 5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-indole dihydrochloride Openeye Name: 5-[3-(1-piperidyl)propoxy]indoline dihydrochloride CAS Name: 5-[3-(1-piperidinyl)propoxy]-2,3-dihydro-1H-indole dihydrochloride IUPAC Name: 5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-indole dihydrochloride Traditional Name: 5-(3-piperidinopropoxy)indoline dihydrochloride Formula: C16H26Cl2N2O MolecularWeight: 333.29644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NCC3.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NCC3.Cl.Cl

InChI

InChI=1S/C16H24N2O.2ClH/c1-2-9-18(10-3-1)11-4-12-19-15-5-6-16-14(13-15)7-8-17-16;;/h5-6,13,17H,1-4,7-12H2;2*1H