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

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c1-10(13(16)15-12-7-8-12)14-9-11-5-3-2-4-6-11/h2-6,10,12,14H,7-9H2,1H3,(H,15,16)/p+1/t10-/m0/s1