2-(1H-benzimidazol-3-ium-2-yl)-3-cyclohex-3-en-1-yl-prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-cyclohex-3-en-1-yl-prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-cyclohex-3-en-1-yl-prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-(1-cyclohex-3-enyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-cyclohex-3-en-1-ylprop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-cyclohex-3-en-1-yl-acrylonitrile Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=C(C#N)C2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1CC(CC=C1)C=C(C#N)C2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3/c17-11-13(10-12-6-2-1-3-7-12)16-18-14-8-4-5-9-15(14)19-16/h1-2,4-5,8-10,12H,3,6-7H2,(H,18,19)/p+1