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

Systemtic Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-(2-indan-5-yloxyethyl)-4-piperidyl]ammonium CAS Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-(2-indan-5-yloxyethyl)-4-piperidyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCC(CC3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCC(CC3)[NH3+]

InChI

InChI=1S/C16H24N2O/c17-15-6-8-18(9-7-15)10-11-19-16-5-4-13-2-1-3-14(13)12-16/h4-5,12,15H,1-3,6-11,17H2/p+1