1-prop-2-enyl-2-undecyl-benzimidazole

Systemtic Name: 1-prop-2-enyl-2-undecyl-benzimidazole Openeye Name: 1-allyl-2-undecyl-benzimidazole CAS Name: 1-prop-2-enyl-2-undecylbenzimidazole IUPAC Name: 1-prop-2-enyl-2-undecylbenzimidazole Traditional Name: 1-allyl-2-undecyl-benzimidazole Formula: C21H32N2 MolecularWeight: 312.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C21H32N2/c1-3-5-6-7-8-9-10-11-12-17-21-22-19-15-13-14-16-20(19)23(21)18-4-2/h4,13-16H,2-3,5-12,17-18H2,1H3