[1-(2,4,6-trimethylphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(2,4,6-trimethylphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(2,4,6-trimethylbenzoyl)-4-piperidyl]ammonium CAS Name: [1-[oxo-(2,4,6-trimethylphenyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2,4,6-trimethylbenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(2,4,6-trimethylbenzoyl)-4-piperidyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10-8-11(2)14(12(3)9-10)15(18)17-6-4-13(16)5-7-17/h8-9,13H,4-7,16H2,1-3H3/p+1