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

Systemtic Name: (R)-cyclohexyl-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-cyclohexyl-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-cyclohexyl-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-cyclohexyl-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-cyclohexyl-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C11H20N3+ MolecularWeight: 194.2966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(C2CCCCC2)N

Isomeric SMILES

C[N+]1=C(NC=C1)[C@@H](C2CCCCC2)N

InChI

InChI=1S/C11H19N3/c1-14-8-7-13-11(14)10(12)9-5-3-2-4-6-9/h7-10H,2-6,12H2,1H3/p+1/t10-/m1/s1