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

Systemtic Name: N-[(E)-1-(5-bromanyl-2-pentoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Openeye Name: N-[(E)-1-(5-bromo-2-pentoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride CAS Name: N-[(E)-1-(5-bromo-2-pentoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride IUPAC Name: N-[(E)-1-(5-bromo-2-pentoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Traditional Name: [(E)-1-(2-amoxy-5-bromo-phenyl)ethylideneamino]-(2-imidazolin-2-yl)amine hydrochloride Formula: C16H24BrClN4O MolecularWeight: 403.74496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C(=NNC2=NCCN2)C.Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)/C(=N/NC2=NCCN2)/C.Cl

InChI

InChI=1S/C16H23BrN4O.ClH/c1-3-4-5-10-22-15-7-6-13(17)11-14(15)12(2)20-21-16-18-8-9-19-16;/h6-7,11H,3-5,8-10H2,1-2H3,(H2,18,19,21);1H/b20-12+;