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

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

C[C@@H](C(=O)NCCOC)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C13H21N3O2/c1-11(13(17)16-9-10-18-2)14-8-6-12-5-3-4-7-15-12/h3-5,7,11,14H,6,8-10H2,1-2H3,(H,16,17)/p+1/t11-/m0/s1