(5S)-5-[(2-chlorophenyl)methyl]-1-(2-ethylbutyl)-N-phenyl-4,5-dihydroimidazol-2-amine

Systemtic Name: (5S)-5-[(2-chlorophenyl)methyl]-1-(2-ethylbutyl)-N-phenyl-4,5-dihydroimidazol-2-amine Openeye Name: (5S)-5-[(2-chlorophenyl)methyl]-1-(2-ethylbutyl)-N-phenyl-4,5-dihydroimidazol-2-amine CAS Name: (5S)-5-[(2-chlorophenyl)methyl]-1-(2-ethylbutyl)-N-phenyl-4,5-dihydroimidazol-2-amine IUPAC Name: (5S)-5-[(2-chlorophenyl)methyl]-1-(2-ethylbutyl)-N-phenyl-4,5-dihydroimidazol-2-amine Traditional Name: [(5S)-5-(2-chlorobenzyl)-1-(2-ethylbutyl)-2-imidazolin-2-yl]-phenyl-amine Formula: C22H28ClN3 MolecularWeight: 369.93082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C(CN=C1NC2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)CN1[C@H](CN=C1NC2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3/c1-3-17(4-2)16-26-20(14-18-10-8-9-13-21(18)23)15-24-22(26)25-19-11-6-5-7-12-19/h5-13,17,20H,3-4,14-16H2,1-2H3,(H,24,25)/t20-/m0/s1