(R)-(3,4-dichlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine

Systemtic Name: (R)-(3,4-dichlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(3,4-dichlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(3,4-dichlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(3,4-dichlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(3,4-dichlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C12H14Cl2N3+ MolecularWeight: 271.16566

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)C(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC[N+]1=C(NC=C1)[C@@H](C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C12H13Cl2N3/c1-2-17-6-5-16-12(17)11(15)8-3-4-9(13)10(14)7-8/h3-7,11H,2,15H2,1H3/p+1/t11-/m1/s1