(1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]butan-1-ol Openeye Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]butan-1-ol CAS Name: (1S)-1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-1-butanol IUPAC Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]butan-1-ol Traditional Name: (1S)-1-[1-(2-chlorobenzyl)benzimidazol-2-yl]butan-1-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H19ClN2O/c1-2-7-17(22)18-20-15-10-5-6-11-16(15)21(18)12-13-8-3-4-9-14(13)19/h3-6,8-11,17,22H,2,7,12H2,1H3/t17-/m0/s1