[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H16N2O/c1-9(12)11(14)13(2)8-10-6-4-3-5-7-10/h3-7,9H,8,12H2,1-2H3/p+1/t9-/m0/s1