2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C18H25N3O3/c1-14-5-6-16-15(11-14)21(18(23)13-24-16)12-17(22)19-7-10-20-8-3-2-4-9-20/h5-6,11H,2-4,7-10,12-13H2,1H3,(H,19,22)/p+1