[azanyl-(4-bromophenyl)methylidene]-(4-phenoxybutanoyloxy)azanium

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-(4-phenoxybutanoyloxy)azanium Openeye Name: [amino-(4-bromophenyl)methylene]-(4-phenoxybutanoyloxy)ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-(1-oxo-4-phenoxybutoxy)ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-(4-phenoxybutanoyloxy)azanium Traditional Name: [amino-(4-bromophenyl)methylene]-(4-phenoxybutanoyloxy)ammonium Formula: C17H18BrN2O3+ MolecularWeight: 378.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)O[NH+]=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)O[NH+]=C(C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C17H17BrN2O3/c18-14-10-8-13(9-11-14)17(19)20-23-16(21)7-4-12-22-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12H2,(H2,19,20)/p+1