6-(phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-1,6-naphthyridin-6-ium-2-one

Systemtic Name: 6-(phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-1,6-naphthyridin-6-ium-2-one Openeye Name: 6-benzyl-3,4,5,6,7,8-hexahydro-1H-1,6-naphthyridin-6-ium-2-one CAS Name: 6-(phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-1,6-naphthyridin-6-ium-2-one IUPAC Name: 6-benzyl-3,4,5,6,7,8-hexahydro-1H-1,6-naphthyridin-6-ium-2-one Traditional Name: 6-benzyl-3,4,5,6,7,8-hexahydro-1H-1,6-naphthyridin-6-ium-2-one Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c18-15-7-6-13-11-17(9-8-14(13)16-15)10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,18)/p+1