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

Systemtic Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-pyridin-3-yl-methanamine Openeye Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(3-pyridyl)methanamine CAS Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(3-pyridinyl)methanamine IUPAC Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-pyridin-3-ylmethanamine Traditional Name: [(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(3-pyridyl)methyl]amine Formula: C10H13N4+ MolecularWeight: 189.23702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4/c1-14-6-5-13-10(14)9(11)8-3-2-4-12-7-8/h2-7,9H,11H2,1H3/p+1/t9-/m1/s1