[(1S)-2-(5-chloranylpentanoylamino)-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-(5-chloranylpentanoylamino)-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(5-chloropentanoylamino)-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(5-chloro-1-oxopentyl)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-(5-chloropentanoylamino)-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-(5-chloropentanoylamino)-1-phenyl-ethyl]-diethyl-ammonium Formula: C17H28ClN2O+ MolecularWeight: 311.87002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O/c1-3-20(4-2)16(15-10-6-5-7-11-15)14-19-17(21)12-8-9-13-18/h5-7,10-11,16H,3-4,8-9,12-14H2,1-2H3,(H,19,21)/p+1/t16-/m1/s1