(2-oxidanylidene-3H-benzimidazol-1-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (2-oxidanylidene-3H-benzimidazol-1-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2-oxo-3H-benzimidazol-1-yl)methyl]ammonium CAS Name: (2-oxo-3H-benzimidazol-1-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (2-oxo-3H-benzimidazol-1-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(2-keto-3H-benzimidazol-1-yl)methyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CN1C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CC[NH+](CC=C)CN1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H17N3O/c1-3-9-16(10-4-2)11-17-13-8-6-5-7-12(13)15-14(17)18/h3-8H,1-2,9-11H2,(H,15,18)/p+1