3-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(allylcarbamoyl)-2-methoxy-phenoxy]propylammonium CAS Name: 3-[2-methoxy-4-[oxo-(prop-2-enylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(allylcarbamoyl)-2-methoxy-phenoxy]propylammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OCCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OCCC[NH3+]

InChI

InChI=1S/C14H20N2O3/c1-3-8-16-14(17)11-5-6-12(13(10-11)18-2)19-9-4-7-15/h3,5-6,10H,1,4,7-9,15H2,2H3,(H,16,17)/p+1