[1-azanyl-2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylidene]azanium chloride

Systemtic Name: [1-azanyl-2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylidene]azanium chloride Openeye Name: [1-amino-2-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylidene]ammonium chloride CAS Name: [1-amino-2-[4-(2-amino-2-oxoethoxy)phenyl]ethylidene]ammonium chloride IUPAC Name: [1-amino-2-[4-(2-amino-2-oxoethoxy)phenyl]ethylidene]azanium chloride Traditional Name: [1-amino-2-[4-(2-amino-2-keto-ethoxy)phenyl]ethylidene]ammonium chloride Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=[NH2+])N)OCC(=O)N.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CC(=[NH2+])N)OCC(=O)N.[Cl-]

InChI

InChI=1S/C10H13N3O2.ClH/c11-9(12)5-7-1-3-8(4-2-7)15-6-10(13)14;/h1-4H,5-6H2,(H3,11,12)(H2,13,14);1H