N-[3-methyl-3-[(1-methylpyridin-1-ium-3-yl)methyl]-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl]ethanamide

Systemtic Name: N-[3-methyl-3-[(1-methylpyridin-1-ium-3-yl)methyl]-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl]ethanamide Openeye Name: N-[3-methyl-3-[(1-methylpyridin-1-ium-3-yl)methyl]-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl]acetamide CAS Name: N-[3-methyl-3-[(1-methyl-3-pyridin-1-iumyl)methyl]-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl]acetamide IUPAC Name: N-[3-methyl-3-[(1-methylpyridin-1-ium-3-yl)methyl]-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl]acetamide Traditional Name: N-[3-methyl-3-[(1-methylpyridin-1-ium-3-yl)methyl]-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl]acetamide Formula: C18H23N3O2+2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC[N+](C2)(C)CC3=C[N+](=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC[N+](C2)(C)CC3=C[N+](=CC=C3)C

InChI

InChI=1S/C18H22N3O2/c1-14(22)19-17-6-7-18-16(9-17)12-21(3,13-23-18)11-15-5-4-8-20(2)10-15/h4-10H,11-13H2,1-3H3/q+1/p+1