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

Systemtic Name: (R)-(3,4-dichlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(3,4-dichlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(3,4-dichlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(3,4-dichlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(3,4-dichlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C11H12Cl2N3+ MolecularWeight: 257.13908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3/c1-16-5-4-15-11(16)10(14)7-2-3-8(12)9(13)6-7/h2-6,10H,14H2,1H3/p+1/t10-/m1/s1