2-[2-(3-methoxyphenyl)ethanoylamino]ethylazanium

Systemtic Name: 2-[2-(3-methoxyphenyl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]ethylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC[NH3+]

InChI

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