[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(3-methoxyphenyl)ethylamino]ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-15-10-4-2-3-9(7-10)5-6-13-11(14)8-12/h2-4,7H,5-6,8,12H2,1H3,(H,13,14)/p+1