10-(2-phenoxyethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: 10-(2-phenoxyethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 10-(2-phenoxyethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium CAS Name: 10-(2-phenoxyethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 10-(2-phenoxyethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 10-(2-phenoxyethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)C3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1CNC2=[N+](C1)C3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O/c1-2-7-15(8-3-1)22-14-13-21-17-10-5-4-9-16(17)20-12-6-11-19-18(20)21/h1-5,7-10H,6,11-14H2/p+1