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

Systemtic Name: 10-(2-chloroethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 10-(2-chloroethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium CAS Name: 10-(2-chloroethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 10-(2-chloroethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 10-(2-chloroethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Formula: C12H15ClN3+ MolecularWeight: 236.7206

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)C3=CC=CC=C3N2CCCl

Isomeric SMILES

C1CNC2=[N+](C1)C3=CC=CC=C3N2CCCl

InChI

InChI=1S/C12H14ClN3/c13-6-9-16-11-5-2-1-4-10(11)15-8-3-7-14-12(15)16/h1-2,4-5H,3,6-9H2/p+1