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

Systemtic Name: 2-[(4-bromophenyl)-butanoyl-amino]ethylazanium Openeye Name: 2-(4-bromo-N-butanoyl-anilino)ethylammonium CAS Name: 2-[4-bromo-N-(1-oxobutyl)anilino]ethylammonium IUPAC Name: 2-(4-bromo-N-butanoylanilino)ethylazanium Traditional Name: 2-(4-bromo-N-butyryl-anilino)ethylammonium Formula: C12H18BrN2O+ MolecularWeight: 286.18812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O/c1-2-3-12(16)15(9-8-14)11-6-4-10(13)5-7-11/h4-7H,2-3,8-9,14H2,1H3/p+1