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

Systemtic Name: (R)-(4-chlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(4-chlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(4-chlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(4-chlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(4-chlorophenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C12H15ClN3+ MolecularWeight: 236.7206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3/c1-2-16-8-7-15-12(16)11(14)9-3-5-10(13)6-4-9/h3-8,11H,2,14H2,1H3/p+1/t11-/m1/s1