3-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-benzimidazol-3-ium-2-yl]amine Formula: C15H14Cl2N3+ MolecularWeight: 307.19776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C15H13Cl2N3/c1-9(11-7-6-10(16)8-12(11)17)20-14-5-3-2-4-13(14)19-15(20)18/h2-9H,1H3,(H2,18,19)/p+1/t9-/m1/s1