1-(2-chloroethyl)-3-methyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-(2-chloroethyl)-3-methyl-benzimidazol-3-ium-2-amine Openeye Name: 1-(2-chloroethyl)-3-methyl-benzimidazol-3-ium-2-amine CAS Name: 1-(2-chloroethyl)-3-methyl-2-benzimidazol-3-iumamine IUPAC Name: 1-(2-chloroethyl)-3-methylbenzimidazol-3-ium-2-amine Traditional Name: [1-(2-chloroethyl)-3-methyl-benzimidazol-3-ium-2-yl]amine Formula: C10H13ClN3+ MolecularWeight: 210.68332

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CCCl)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CCCl)N

InChI

InChI=1S/C10H12ClN3/c1-13-8-4-2-3-5-9(8)14(7-6-11)10(13)12/h2-5,12H,6-7H2,1H3/p+1