2-[(Z)-[(4-bromophenyl)-pyridin-3-yl-methylidene]amino]oxyethyl-dimethyl-azanium

Systemtic Name: 2-[(Z)-[(4-bromophenyl)-pyridin-3-yl-methylidene]amino]oxyethyl-dimethyl-azanium Openeye Name: 2-[(Z)-[(4-bromophenyl)-(3-pyridyl)methylene]amino]oxyethyl-dimethyl-ammonium CAS Name: 2-[(Z)-[(4-bromophenyl)-(3-pyridinyl)methylidene]amino]oxyethyl-dimethylammonium IUPAC Name: 2-[(Z)-[(4-bromophenyl)-pyridin-3-ylmethylidene]amino]oxyethyl-dimethylazanium Traditional Name: 2-[(Z)-[(4-bromophenyl)-(3-pyridyl)methylene]amino]oxyethyl-dimethyl-ammonium Formula: C16H19BrN3O+ MolecularWeight: 349.24556

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCON=C(C1=CC=C(C=C1)Br)C2=CN=CC=C2

Isomeric SMILES

C[NH+](C)CCO/N=C(/C1=CC=C(C=C1)Br)\C2=CN=CC=C2

InChI

InChI=1S/C16H18BrN3O/c1-20(2)10-11-21-19-16(14-4-3-9-18-12-14)13-5-7-15(17)8-6-13/h3-9,12H,10-11H2,1-2H3/p+1/b19-16-