2-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[4-(allylcarbamoyl)-2-methoxy-phenoxy]ethylammonium CAS Name: 2-[2-methoxy-4-[oxo-(prop-2-enylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[4-(allylcarbamoyl)-2-methoxy-phenoxy]ethylammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-7-15-13(16)10-4-5-11(18-8-6-14)12(9-10)17-2/h3-5,9H,1,6-8,14H2,2H3,(H,15,16)/p+1