7-methoxy-10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium

Systemtic Name: 7-methoxy-10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium Openeye Name: 10-allyl-7-methoxy-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium CAS Name: 7-methoxy-10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium IUPAC Name: 7-methoxy-10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium Traditional Name: 10-allyl-7-methoxy-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C3N2CCCN3)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C3N2CCCN3)CC=C

InChI

InChI=1S/C14H17N3O/c1-3-8-16-12-6-5-11(18-2)10-13(12)17-9-4-7-15-14(16)17/h3,5-6,10H,1,4,7-9H2,2H3/p+1