[3-oxidanylidene-3-[(4-prop-2-enoxyphenyl)amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[(4-prop-2-enoxyphenyl)amino]propyl]azanium Openeye Name: [3-(4-allyloxyanilino)-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-(4-prop-2-enoxyanilino)propyl]ammonium IUPAC Name: [3-oxo-3-(4-prop-2-enoxyanilino)propyl]azanium Traditional Name: [3-(4-allyloxyanilino)-3-keto-propyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)CC[NH3+]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-2-9-16-11-5-3-10(4-6-11)14-12(15)7-8-13/h2-6H,1,7-9,13H2,(H,14,15)/p+1