3-[[1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[1-[2-(4-bromophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[1-[(4-bromophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[1-[N'-(4-bromophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]amino]propyl-dimethyl-ammonium Formula: C15H24BrN4O2+ MolecularWeight: 372.28066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NCCC[NH+](C)C)NNC1=CC=C(C=C1)Br

Isomeric SMILES

CCOC(=O)C(=NCCC[NH+](C)C)NNC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H23BrN4O2/c1-4-22-15(21)14(17-10-5-11-20(2)3)19-18-13-8-6-12(16)7-9-13/h6-9,18H,4-5,10-11H2,1-3H3,(H,17,19)/p+1