1-[(R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-pyridin-4-yl-methyl]piperazine

Systemtic Name: 1-[(R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-pyridin-4-yl-methyl]piperazine Openeye Name: 1-[(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(4-pyridyl)methyl]piperazine CAS Name: 1-[(R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-pyridin-4-ylmethyl]piperazine IUPAC Name: 1-[(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-pyridin-4-ylmethyl]piperazine Traditional Name: 1-[(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(4-pyridyl)methyl]piperazine Formula: C20H24N5+ MolecularWeight: 334.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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