[1-[2-(2,4,6-trimethylphenoxy)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(2,4,6-trimethylphenoxy)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2,4,6-trimethylphenoxy)acetyl]-4-piperidyl]ammonium CAS Name: [1-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2,4,6-trimethylphenoxy)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2,4,6-trimethylphenoxy)acetyl]-4-piperidyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC(CC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC(CC2)[NH3+])C

InChI

InChI=1S/C16H24N2O2/c1-11-8-12(2)16(13(3)9-11)20-10-15(19)18-6-4-14(17)5-7-18/h8-9,14H,4-7,10,17H2,1-3H3/p+1