6-[(1-propylpiperidin-1-ium-4-yl)amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1-propylpiperidin-1-ium-4-yl)amino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(1-propylpiperidin-1-ium-4-yl)amino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1-propyl-4-piperidin-1-iumyl)amino]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(1-propylpiperidin-1-ium-4-yl)amino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(1-propylpiperidin-1-ium-4-yl)amino]-4H-1,4-benzoxazin-3-one Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H23N3O2/c1-2-7-19-8-5-12(6-9-19)17-13-3-4-15-14(10-13)18-16(20)11-21-15/h3-4,10,12,17H,2,5-9,11H2,1H3,(H,18,20)/p+1