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

Systemtic Name: [1-[(2S)-2-(2,4,6-trimethylphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-(2,4,6-trimethylphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-1-oxo-2-(2,4,6-trimethylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-(2,4,6-trimethylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-(2,4,6-trimethylphenoxy)propanoyl]-4-piperidyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-11-9-12(2)16(13(3)10-11)21-14(4)17(20)19-7-5-15(18)6-8-19/h9-10,14-15H,5-8,18H2,1-4H3/p+1/t14-/m0/s1