N-(3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)ethanamide

Systemtic Name: N-(3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)ethanamide Openeye Name: N-(3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)acetamide CAS Name: N-(3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)acetamide IUPAC Name: N-(3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)acetamide Traditional Name: N-(3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium-6-yl)acetamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC[NH+](C2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC[NH+](C2)C3CCCCC3

InChI

InChI=1S/C16H22N2O2/c1-12(19)17-14-7-8-16-13(9-14)10-18(11-20-16)15-5-3-2-4-6-15/h7-9,15H,2-6,10-11H2,1H3,(H,17,19)/p+1