[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-(3-pyridylmethyl)ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH2+]CC1=CN=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NCCOC)[NH2+]CC1=CN=CC=C1

InChI

InChI=1S/C12H19N3O2/c1-10(12(16)14-6-7-17-2)15-9-11-4-3-5-13-8-11/h3-5,8,10,15H,6-7,9H2,1-2H3,(H,14,16)/p+1/t10-/m0/s1