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

Systemtic Name: (R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C11H13ClN3+ MolecularWeight: 222.69402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3/c1-15-7-6-14-11(15)10(13)8-2-4-9(12)5-3-8/h2-7,10H,13H2,1H3/p+1/t10-/m1/s1