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

Systemtic Name: 2-[(1R)-1-phenoxyethyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(1R)-1-phenoxyethyl]benzimidazole CAS Name: 2-[(1R)-1-phenoxyethyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(1R)-1-phenoxyethyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(1R)-1-phenoxyethyl]benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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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/C18H18N2O/c1-3-13-20-17-12-8-7-11-16(17)19-18(20)14(2)21-15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3/t14-/m1/s1