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

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-(3-bromoanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-(3-bromoanilino)-2-keto-ethyl]ammonium Formula: C11H14BrN2O+ MolecularWeight: 270.14566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O/c1-2-6-13-8-11(15)14-10-5-3-4-9(12)7-10/h2-5,7,13H,1,6,8H2,(H,14,15)/p+1