(2-methoxy-2-oxidanylidene-ethyl)-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

COC(=O)C[NH2+]CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C13H17NO3/c1-3-8-17-12-6-4-11(5-7-12)9-14-10-13(15)16-2/h3-7,14H,1,8-10H2,2H3/p+1