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

Systemtic Name: [(1S)-2-[[(2S)-2-chloranylpropanoyl]amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[(2S)-2-chloropropanoyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(2S)-2-chloro-1-oxopropyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[(2S)-2-chloropropanoyl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[(2S)-2-chloropropanoyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C15H24ClN2O+ MolecularWeight: 283.81686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-4-18(5-2)14(11-17-15(19)12(3)16)13-9-7-6-8-10-13/h6-10,12,14H,4-5,11H2,1-3H3,(H,17,19)/p+1/t12-,14+/m0/s1