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

Systemtic Name: N-[(Z)-1-(5-bromanyl-2-ethoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Openeye Name: N-[(Z)-1-(5-bromo-2-ethoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride CAS Name: N-[(Z)-1-(5-bromo-2-ethoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride IUPAC Name: N-[(Z)-1-(5-bromo-2-ethoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Traditional Name: [(Z)-1-(5-bromo-2-ethoxy-phenyl)ethylideneamino]-(2-imidazolin-2-yl)amine hydrochloride Formula: C13H18BrClN4O MolecularWeight: 361.66522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=NNC2=NCCN2)C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C(=N\NC2=NCCN2)/C.Cl

InChI

InChI=1S/C13H17BrN4O.ClH/c1-3-19-12-5-4-10(14)8-11(12)9(2)17-18-13-15-6-7-16-13;/h4-5,8H,3,6-7H2,1-2H3,(H2,15,16,18);1H/b17-9-;