2-[[(Z)-2-(4-chloranylphenoxy)-3-phenyl-prop-2-enoyl]amino]ethyl-dimethyl-azanium chloride

Systemtic Name: 2-[[(Z)-2-(4-chloranylphenoxy)-3-phenyl-prop-2-enoyl]amino]ethyl-dimethyl-azanium chloride Openeye Name: 2-[[(Z)-2-(4-chlorophenoxy)-3-phenyl-prop-2-enoyl]amino]ethyl-dimethyl-ammonium chloride CAS Name: 2-[[(Z)-2-(4-chlorophenoxy)-1-oxo-3-phenylprop-2-enyl]amino]ethyl-dimethylammonium chloride IUPAC Name: 2-[[(Z)-2-(4-chlorophenoxy)-3-phenylprop-2-enoyl]amino]ethyl-dimethylazanium chloride Traditional Name: 2-[[(Z)-2-(4-chlorophenoxy)-3-phenyl-acryloyl]amino]ethyl-dimethyl-ammonium chloride Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C[NH+](C)CCNC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C19H21ClN2O2.ClH/c1-22(2)13-12-21-19(23)18(14-15-6-4-3-5-7-15)24-17-10-8-16(20)9-11-17;/h3-11,14H,12-13H2,1-2H3,(H,21,23);1H/b18-14-;