N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]formamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=C)C)NC=O

InChI

InChI=1S/C14H17N3O/c1-10(2)8-17-13-7-5-4-6-12(13)16-14(17)11(3)15-9-18/h4-7,9,11H,1,8H2,2-3H3,(H,15,18)/t11-/m1/s1