[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(3-aminoanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(3-aminoanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(3-aminoanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(3-aminoanilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C10H15N3O/c1-13(2)7-10(14)12-9-5-3-4-8(11)6-9/h3-6H,7,11H2,1-2H3,(H,12,14)/p+1