[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-(4-bromoanilino)-2-keto-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C15H17BrN3O+ MolecularWeight: 335.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC[NH2+]CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)CC[NH2+]CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O/c16-12-4-6-14(7-5-12)19-15(20)11-17-10-8-13-3-1-2-9-18-13/h1-7,9,17H,8,10-11H2,(H,19,20)/p+1