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

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [(2S)-1-(methylamino)-1-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2S)-1-(methylamino)-1-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylamino)ethyl]-phenethyl-ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-10(12(15)13-2)14-9-8-11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H,13,15)/p+1/t10-/m0/s1