[1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-cyclohexyl-methyl-azanium

Systemtic Name: [1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-cyclohexyl-methyl-azanium Openeye Name: [1-[2-(4-bromophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]-cyclohexyl-methyl-ammonium CAS Name: [1-[(4-bromophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]-cyclohexyl-methylammonium IUPAC Name: [1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]-cyclohexyl-methylazanium Traditional Name: [1-[N'-(4-bromophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]-cyclohexyl-methyl-ammonium Formula: C17H25BrN3O2+ MolecularWeight: 383.3033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+](C)C1CCCCC1)NNC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C(=[N+](C)C1CCCCC1)NNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H24BrN3O2/c1-3-23-17(22)16(21(2)15-7-5-4-6-8-15)20-19-14-11-9-13(18)10-12-14/h9-12,15H,3-8H2,1-2H3,(H,19,22)/p+1