(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-morpholin-4-ium-4-yl-3-oxidanylidene-pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-morpholin-4-ium-4-yl-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-morpholin-4-ium-4-yl-3-oxo-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-morpholin-4-iumyl)-3-oxopentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-morpholin-4-ium-4-yl-3-oxopentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-morpholin-4-ium-4-yl-valeronitrile Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)[NH+]3CCOCC3

InChI

InChI=1S/C16H18N4O2/c1-11(20-6-8-22-9-7-20)15(21)12(10-17)16-18-13-4-2-3-5-14(13)19-16/h2-5,11,18-19H,6-9H2,1H3/p+1/t11-/m1/s1