[(2S)-2-[(2,4,6-trimethylphenyl)carbamoyl]pyrrolidin-1-yl]azanium

Systemtic Name: [(2S)-2-[(2,4,6-trimethylphenyl)carbamoyl]pyrrolidin-1-yl]azanium Openeye Name: [(2S)-2-[(2,4,6-trimethylphenyl)carbamoyl]pyrrolidin-1-yl]ammonium CAS Name: [(2S)-2-[oxo-(2,4,6-trimethylanilino)methyl]-1-pyrrolidinyl]ammonium IUPAC Name: [(2S)-2-[(2,4,6-trimethylphenyl)carbamoyl]pyrrolidin-1-yl]azanium Traditional Name: [(2S)-2-(mesitylcarbamoyl)pyrrolidino]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@@H]2CCCN2[NH3+])C

InChI

InChI=1S/C14H21N3O/c1-9-7-10(2)13(11(3)8-9)16-14(18)12-5-4-6-17(12)15/h7-8,12H,4-6,15H2,1-3H3,(H,16,18)/p+1/t12-/m0/s1