N-[2-(2,6-dimethylpiperidin-1-ium-1-yl)ethyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-ium-1-yl)ethyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylpiperidin-1-ium-1-yl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(2,6-dimethyl-1-piperidin-1-iumyl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(2,6-dimethylpiperidin-1-ium-1-yl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(2,6-dimethylpiperidin-1-ium-1-yl)ethyl]-2-(2-ethyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC[NH+]3C(CCCC3C)C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC[NH+]3C(CCCC3C)C

InChI

InChI=1S/C21H31N3O3/c1-4-18-21(26)24(17-10-5-6-11-19(17)27-18)14-20(25)22-12-13-23-15(2)8-7-9-16(23)3/h5-6,10-11,15-16,18H,4,7-9,12-14H2,1-3H3,(H,22,25)/p+1