3-(3-phenylprop-2-enyl)-2-propyl-1H-benzimidazol-3-ium

Systemtic Name: 3-(3-phenylprop-2-enyl)-2-propyl-1H-benzimidazol-3-ium Openeye Name: 3-cinnamyl-2-propyl-1H-benzimidazol-3-ium CAS Name: 3-(3-phenylprop-2-enyl)-2-propyl-1H-benzimidazol-3-ium IUPAC Name: 3-(3-phenylprop-2-enyl)-2-propyl-1H-benzimidazol-3-ium Traditional Name: 3-cinnamyl-2-propyl-1H-benzimidazol-3-ium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=CC=CC=C2N1)CC=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=[N+](C2=CC=CC=C2N1)CC=CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-9-19-20-17-13-6-7-14-18(17)21(19)15-8-12-16-10-4-3-5-11-16/h3-8,10-14H,2,9,15H2,1H3/p+1