2-[(1R)-1-phenoxyethyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[(1R)-1-phenoxyethyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[(1R)-1-phenoxyethyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[(1R)-1-phenoxyethyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[(1R)-1-phenoxyethyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[(1R)-1-phenoxyethyl]-1-propargyl-benzimidazole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC#C)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-3-13-20-17-12-8-7-11-16(17)19-18(20)14(2)21-15-9-5-4-6-10-15/h1,4-12,14H,13H2,2H3/t14-/m1/s1