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

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-(3-pyridylmethyl)ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C12H17N3O/c1-9(12(16)15-11-4-5-11)14-8-10-3-2-6-13-7-10/h2-3,6-7,9,11,14H,4-5,8H2,1H3,(H,15,16)/p+1/t9-/m0/s1