3-[[(2R)-2-(3-chloranylphenoxy)propanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2R)-2-(3-chloranylphenoxy)propanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2R)-2-(3-chlorophenoxy)propanoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-2-(3-chlorophenoxy)-1-oxopropyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-2-(3-chlorophenoxy)propanoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2R)-2-(3-chlorophenoxy)propanoyl]amino]propyl-dimethyl-ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[NH+](C)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC[NH+](C)C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H21ClN2O2/c1-11(14(18)16-8-5-9-17(2)3)19-13-7-4-6-12(15)10-13/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,16,18)/p+1/t11-/m1/s1