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

Systemtic Name: (5S)-N-(4-chlorophenyl)-5-[(4-ethoxyphenyl)methyl]-1-heptyl-4,5-dihydroimidazol-2-amine Openeye Name: (5S)-N-(4-chlorophenyl)-5-[(4-ethoxyphenyl)methyl]-1-heptyl-4,5-dihydroimidazol-2-amine CAS Name: (5S)-N-(4-chlorophenyl)-5-[(4-ethoxyphenyl)methyl]-1-heptyl-4,5-dihydroimidazol-2-amine IUPAC Name: (5S)-N-(4-chlorophenyl)-5-[(4-ethoxyphenyl)methyl]-1-heptyl-4,5-dihydroimidazol-2-amine Traditional Name: (4-chlorophenyl)-[(5S)-5-(4-ethoxybenzyl)-1-heptyl-2-imidazolin-2-yl]amine Formula: C25H34ClN3O MolecularWeight: 428.00996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(CN=C1NC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCN1[C@H](CN=C1NC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H34ClN3O/c1-3-5-6-7-8-17-29-23(18-20-9-15-24(16-10-20)30-4-2)19-27-25(29)28-22-13-11-21(26)12-14-22/h9-16,23H,3-8,17-19H2,1-2H3,(H,27,28)/t23-/m0/s1