[1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-(3-indan-5-yloxypropyl)-4-piperidyl]ammonium CAS Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-(3-indan-5-yloxypropyl)-4-piperidyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)[NH3+]

InChI

InChI=1S/C17H26N2O/c18-16-7-10-19(11-8-16)9-2-12-20-17-6-5-14-3-1-4-15(14)13-17/h5-6,13,16H,1-4,7-12,18H2/p+1