N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine hydroiodide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine hydroiodide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine hydroiodide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine hydroiodide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine hydroiodide Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2-imidazolin-2-yl)amine hydroiodide Formula: C11H15ClIN3 MolecularWeight: 351.61437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=NCCN2.I

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC2=NCCN2.I

InChI

InChI=1S/C11H14ClN3.HI/c1-8(15-11-13-6-7-14-11)9-2-4-10(12)5-3-9;/h2-5,8H,6-7H2,1H3,(H2,13,14,15);1H/t8-;/m1./s1