N-[(E)-1-(5-bromanyl-2-methoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride

Systemtic Name: N-[(E)-1-(5-bromanyl-2-methoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Openeye Name: N-[(E)-1-(5-bromo-2-methoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride CAS Name: N-[(E)-1-(5-bromo-2-methoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride IUPAC Name: N-[(E)-1-(5-bromo-2-methoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Traditional Name: [(E)-1-(5-bromo-2-methoxy-phenyl)ethylideneamino]-(2-imidazolin-2-yl)amine hydrochloride Formula: C12H16BrClN4O MolecularWeight: 347.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCN1)C2=C(C=CC(=C2)Br)OC.Cl

Isomeric SMILES

C/C(=N\NC1=NCCN1)/C2=C(C=CC(=C2)Br)OC.Cl

InChI

InChI=1S/C12H15BrN4O.ClH/c1-8(16-17-12-14-5-6-15-12)10-7-9(13)3-4-11(10)18-2;/h3-4,7H,5-6H2,1-2H3,(H2,14,15,17);1H/b16-8+;