[(1R)-2-[[(2S)-2-chloranylpropanoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(2S)-2-chloranylpropanoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(2S)-2-chloropropanoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2S)-2-chloro-1-oxopropyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(2S)-2-chloropropanoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(2S)-2-chloropropanoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)[NH+](C)C)Cl

Isomeric SMILES

C[C@@H](C(=O)NC[C@@H](C1=CC=CC=C1)[NH+](C)C)Cl

InChI

InChI=1S/C13H19ClN2O/c1-10(14)13(17)15-9-12(16(2)3)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,17)/p+1/t10-,12-/m0/s1