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

Systemtic Name: 1-[(R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-pyridin-2-yl-methyl]piperazine Openeye Name: 1-[(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-(2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-[(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(2-pyridyl)methyl]piperazine Formula: C20H24N5+ MolecularWeight: 334.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=CC=N2)C3=[N+](C=CN3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)[C@H](C2=CC=CC=N2)C3=[N+](C=CN3)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N5/c1-2-6-17(7-3-1)16-25-15-12-23-20(25)19(18-8-4-5-9-22-18)24-13-10-21-11-14-24/h1-9,12,15,19,21H,10-11,13-14,16H2/p+1/t19-/m1/s1