dimethyl-[1-[[2-(1-phenylprop-2-enyl)phenyl]carbamoylamino]ethyl]azanium chloride

Systemtic Name: dimethyl-[1-[[2-(1-phenylprop-2-enyl)phenyl]carbamoylamino]ethyl]azanium chloride Openeye Name: dimethyl-[1-[[2-(1-phenylallyl)phenyl]carbamoylamino]ethyl]ammonium chloride CAS Name: dimethyl-[1-[[oxo-[2-(1-phenylprop-2-enyl)anilino]methyl]amino]ethyl]ammonium chloride IUPAC Name: dimethyl-[1-[[2-(1-phenylprop-2-enyl)phenyl]carbamoylamino]ethyl]azanium chloride Traditional Name: dimethyl-[1-[[2-(1-phenylallyl)phenyl]carbamoylamino]ethyl]ammonium chloride Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NC1=CC=CC=C1C(C=C)C2=CC=CC=C2)[NH+](C)C.[Cl-]

Isomeric SMILES

CC(NC(=O)NC1=CC=CC=C1C(C=C)C2=CC=CC=C2)[NH+](C)C.[Cl-]

InChI

InChI=1S/C20H25N3O.ClH/c1-5-17(16-11-7-6-8-12-16)18-13-9-10-14-19(18)22-20(24)21-15(2)23(3)4;/h5-15,17H,1H2,2-4H3,(H2,21,22,24);1H