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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-14(12(15)10(2)13)9-11-7-5-4-6-8-11/h4-8,10H,3,9,13H2,1-2H3/p+1/t10-/m0/s1