2-[(4-bromophenyl)-propanoyl-amino]ethylazanium

Systemtic Name: 2-[(4-bromophenyl)-propanoyl-amino]ethylazanium Openeye Name: 2-(4-bromo-N-propanoyl-anilino)ethylammonium CAS Name: 2-[4-bromo-N-(1-oxopropyl)anilino]ethylammonium IUPAC Name: 2-(4-bromo-N-propanoylanilino)ethylazanium Traditional Name: 2-(4-bromo-N-propionyl-anilino)ethylammonium Formula: C11H16BrN2O+ MolecularWeight: 272.16154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC[NH3+])C1=CC=C(C=C1)Br

Isomeric SMILES

CCC(=O)N(CC[NH3+])C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H15BrN2O/c1-2-11(15)14(8-7-13)10-5-3-9(12)4-6-10/h3-6H,2,7-8,13H2,1H3/p+1