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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-(3-pyridylmethyl)ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-3-13-11(15)9(2)14-8-10-5-4-6-12-7-10/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)/p+1/t9-/m0/s1