[(2S)-4-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(6-methyl-2-pyridinyl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]butyl]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-8(2)7-10(13)12(16)15-11-6-4-5-9(3)14-11/h4-6,8,10H,7,13H2,1-3H3,(H,14,15,16)/p+1/t10-/m0/s1