[(2R)-2-[(2,4,6-trimethylphenyl)carbamoyl]piperidin-1-yl]azanium

Systemtic Name: [(2R)-2-[(2,4,6-trimethylphenyl)carbamoyl]piperidin-1-yl]azanium Openeye Name: [(2R)-2-[(2,4,6-trimethylphenyl)carbamoyl]-1-piperidyl]ammonium CAS Name: [(2R)-2-[oxo-(2,4,6-trimethylanilino)methyl]-1-piperidinyl]ammonium IUPAC Name: [(2R)-2-[(2,4,6-trimethylphenyl)carbamoyl]piperidin-1-yl]azanium Traditional Name: [(2R)-2-(mesitylcarbamoyl)piperidino]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCCN2[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H]2CCCCN2[NH3+])C

InChI

InChI=1S/C15H23N3O/c1-10-8-11(2)14(12(3)9-10)17-15(19)13-6-4-5-7-18(13)16/h8-9,13H,4-7,16H2,1-3H3,(H,17,19)/p+1/t13-/m1/s1