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

Systemtic Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-pyridin-3-yl-methanamine Openeye Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-pyridyl)methanamine CAS Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-pyridinyl)methanamine IUPAC Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-pyridin-3-ylmethanamine Traditional Name: [(R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-pyridyl)methyl]amine Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4/c1-2-15-7-6-14-11(15)10(12)9-4-3-5-13-8-9/h3-8,10H,2,12H2,1H3/p+1/t10-/m1/s1