[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylazanium

Systemtic Name: [3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylazanium Openeye Name: [3-(2-methoxy-2-oxo-ethoxy)phenyl]methylammonium CAS Name: [3-(2-methoxy-2-oxoethoxy)phenyl]methylammonium IUPAC Name: [3-(2-methoxy-2-oxoethoxy)phenyl]methylazanium Traditional Name: [3-(2-keto-2-methoxy-ethoxy)benzyl]ammonium Formula: C10H14NO3+ MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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