[(2S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[(6-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]propyl]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-7(2)10(12)11(15)14-9-6-4-5-8(3)13-9/h4-7,10H,12H2,1-3H3,(H,13,14,15)/p+1/t10-/m0/s1