2-[[methyl(phenyl)carbamoyl]amino]ethylazanium

Systemtic Name: 2-[[methyl(phenyl)carbamoyl]amino]ethylazanium Openeye Name: 2-[[methyl(phenyl)carbamoyl]amino]ethylammonium CAS Name: 2-[[(N-methylanilino)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[methyl(phenyl)carbamoyl]amino]ethylazanium Traditional Name: 2-[[methyl(phenyl)carbamoyl]amino]ethylammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NCC[NH3+]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NCC[NH3+]

InChI

InChI=1S/C10H15N3O/c1-13(10(14)12-8-7-11)9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3,(H,12,14)/p+1