[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-(2-methoxyethyl)ammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: [2-(3-bromoanilino)-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C11H16BrN2O2+ MolecularWeight: 288.16094

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

COCC[NH2+]CC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H15BrN2O2/c1-16-6-5-13-8-11(15)14-10-4-2-3-9(12)7-10/h2-4,7,13H,5-6,8H2,1H3,(H,14,15)/p+1