2-[2-(2-methylphenyl)ethanoylamino]ethylazanium

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(o-tolyl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(2-methylphenyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(o-tolyl)acetyl]amino]ethylammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC[NH3+]

InChI

InChI=1S/C11H16N2O/c1-9-4-2-3-5-10(9)8-11(14)13-7-6-12/h2-5H,6-8,12H2,1H3,(H,13,14)/p+1