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

Systemtic Name: 3-[4-(prop-2-enylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(allylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[oxo-(prop-2-enylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(prop-2-enylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(allylcarbamoyl)phenoxy]propylammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-2-9-15-13(16)11-4-6-12(7-5-11)17-10-3-8-14/h2,4-7H,1,3,8-10,14H2,(H,15,16)/p+1