[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-prop-2-ynylammonium IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl]-prop-2-ynylazanium Traditional Name: [2-(4-bromoanilino)-2-keto-ethyl]-propargyl-ammonium Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O/c1-2-7-13-8-11(15)14-10-5-3-9(12)4-6-10/h1,3-6,13H,7-8H2,(H,14,15)/p+1