(2S)-2-(dimethylamino)-2-(1,3,5-trimethylpyrazol-4-yl)ethanoic acid

Systemtic Name: (2S)-2-(dimethylamino)-2-(1,3,5-trimethylpyrazol-4-yl)ethanoic acid Openeye Name: (2S)-2-(dimethylamino)-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid CAS Name: (2S)-2-(dimethylamino)-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid IUPAC Name: (2S)-2-(dimethylamino)-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid Traditional Name: (2S)-2-(dimethylamino)-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(C(=O)O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)[C@@H](C(=O)O)N(C)C

InChI

InChI=1S/C10H17N3O2/c1-6-8(7(2)13(5)11-6)9(10(14)15)12(3)4/h9H,1-5H3,(H,14,15)/t9-/m0/s1