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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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