[(2S)-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[methyl-[2-(2-pyridyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC1=CC=CC=N1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N(C)CCC1=CC=CC=N1)[NH3+]

InChI

InChI=1S/C11H17N3O/c1-9(12)11(15)14(2)8-6-10-5-3-4-7-13-10/h3-5,7,9H,6,8,12H2,1-2H3/p+1/t9-/m0/s1