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

Systemtic Name: 10-propyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 10-propyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium CAS Name: 10-propyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 10-propyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 10-propyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+]3=C1NCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+]3=C1NCCC3

InChI

InChI=1S/C13H17N3/c1-2-9-15-11-6-3-4-7-12(11)16-10-5-8-14-13(15)16/h3-4,6-7H,2,5,8-10H2,1H3/p+1