(3S)-3-azanyl-3-methyl-1-(phenylmethyl)pyridine-2,6-dione hydrochloride

Systemtic Name: (3S)-3-azanyl-3-methyl-1-(phenylmethyl)pyridine-2,6-dione hydrochloride Openeye Name: (3S)-3-amino-1-benzyl-3-methyl-pyridine-2,6-dione hydrochloride CAS Name: (3S)-3-amino-3-methyl-1-(phenylmethyl)pyridine-2,6-dione hydrochloride IUPAC Name: (3S)-3-amino-1-benzyl-3-methylpyridine-2,6-dione hydrochloride Traditional Name: (3S)-3-amino-1-benzyl-3-methyl-pyridine-2,6-quinone hydrochloride Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)N(C1=O)CC2=CC=CC=C2)N.Cl

Isomeric SMILES

C[C@@]1(C=CC(=O)N(C1=O)CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C13H14N2O2.ClH/c1-13(14)8-7-11(16)15(12(13)17)9-10-5-3-2-4-6-10;/h2-8H,9,14H2,1H3;1H/t13-;/m0./s1