(1R)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]propan-1-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C20H24N2O/c1-4-19(23)20-21-17-7-5-6-8-18(17)22(20)13-15-9-11-16(12-10-15)14(2)3/h5-12,14,19,23H,4,13H2,1-3H3/t19-/m1/s1