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

Systemtic Name: [2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[3-(azaniumylmethyl)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[3-(ammoniomethyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[3-(azaniumylmethyl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[3-(ammoniomethyl)anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C11H19N3O+2 MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C11H17N3O/c1-14(2)8-11(15)13-10-5-3-4-9(6-10)7-12/h3-6H,7-8,12H2,1-2H3,(H,13,15)/p+2