[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-(2-tetralin-6-yloxyacetyl)-4-piperidyl]ammonium CAS Name: [1-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetyl]piperidin-4-yl]azanium Traditional Name: [1-(2-tetralin-6-yloxyacetyl)-4-piperidyl]ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C17H24N2O2/c18-15-7-9-19(10-8-15)17(20)12-21-16-6-5-13-3-1-2-4-14(13)11-16/h5-6,11,15H,1-4,7-10,12,18H2/p+1