[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-phenethyl-azanium

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-phenethyl-ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]CCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)[C@H](C)[NH2+]CCC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O/c1-3-14-13(16)11(2)15-10-9-12-7-5-4-6-8-12/h4-8,11,15H,3,9-10H2,1-2H3,(H,14,16)/p+1/t11-/m0/s1