3-(3-phenylprop-2-enyl)-2-propan-2-yl-1H-benzimidazol-3-ium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C2=CC=CC=C2N1)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=[N+](C2=CC=CC=C2N1)CC=CC3=CC=CC=C3

InChI

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