1-(phenylmethyl)-1-(pyridin-3-ylmethyl)-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one

Systemtic Name: 1-(phenylmethyl)-1-(pyridin-3-ylmethyl)-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one Openeye Name: 1-benzyl-1-(3-pyridylmethyl)-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one CAS Name: 1-(phenylmethyl)-1-(3-pyridinylmethyl)-3-(1,2,3,6-tetrahydropyridin-6-yl)-2-imidazolidin-1-iumone IUPAC Name: 1-benzyl-1-(pyridin-3-ylmethyl)-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one Traditional Name: 1-benzyl-1-(3-pyridylmethyl)-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C=C1)N2CC[N+](C2=O)(CC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CNC(C=C1)N2CC[N+](C2=O)(CC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C21H25N4O/c26-21-24(20-10-4-5-12-23-20)13-14-25(21,16-18-7-2-1-3-8-18)17-19-9-6-11-22-15-19/h1-4,6-11,15,20,23H,5,12-14,16-17H2/q+1