N-[[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-phenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorophenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorophenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-benzyl]-(2-imidazolin-2-yl)amine Formula: C19H21BrClN3O MolecularWeight: 422.74654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)CNC3=NCCN3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)CNC3=NCCN3

InChI

InChI=1S/C19H21BrClN3O/c1-25-18-8-6-15(20)11-13(18)5-7-16-14(3-2-4-17(16)21)12-24-19-22-9-10-23-19/h2-4,6,8,11H,5,7,9-10,12H2,1H3,(H2,22,23,24)