[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-ethyl-(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-14(10(2)12(13)15)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,13,15)/p+1/t10-/m1/s1