[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-isobutyl-ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-isobutyl-ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9(2)8-14-11(12(13)15)10-6-4-3-5-7-10/h3-7,9,11,14H,8H2,1-2H3,(H2,13,15)/p+1/t11-/m0/s1