10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: 10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 10-allyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium CAS Name: 10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 10-allyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Formula: C13H16N3+ MolecularWeight: 214.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2[N+]3=C1NCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2[N+]3=C1NCCC3

InChI

InChI=1S/C13H15N3/c1-2-9-15-11-6-3-4-7-12(11)16-10-5-8-14-13(15)16/h2-4,6-7H,1,5,8-10H2/p+1