(R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-pyridin-3-yl-methanamine

Systemtic Name: (R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-pyridin-3-yl-methanamine Openeye Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(3-pyridyl)methanamine CAS Name: (R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-(3-pyridinyl)methanamine IUPAC Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-pyridin-3-ylmethanamine Traditional Name: [(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(3-pyridyl)methyl]amine Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC=C2)C(C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC=C2)[C@@H](C3=CN=CC=C3)N

InChI

InChI=1S/C16H16N4/c17-15(14-7-4-8-18-11-14)16-19-9-10-20(16)12-13-5-2-1-3-6-13/h1-11,15H,12,17H2/p+1/t15-/m1/s1