(3-hydroxyphenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (3-hydroxyphenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (3-hydroxyphenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (3-hydroxyphenyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (3-hydroxyphenyl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (3-hydroxybenzyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C10H14NO3+ MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-14-10(13)7-11-6-8-3-2-4-9(12)5-8/h2-5,11-12H,6-7H2,1H3/p+1