1-(phenylmethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium

Systemtic Name: 1-(phenylmethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium Openeye Name: 1-benzyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium CAS Name: 1-(phenylmethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium IUPAC Name: 1-benzyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium Traditional Name: 1-benzyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=[N+](C1)CC4=CC=CC=C4

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=[N+](C1)CC4=CC=CC=C4

InChI

InChI=1S/C17H17N3/c1-2-7-14(8-3-1)13-19-11-6-12-20-16-10-5-4-9-15(16)18-17(19)20/h1-5,7-10H,6,11-13H2/p+1