6-[1-(methylamino)pentyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-(methylamino)pentyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(methylamino)pentyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(methylamino)pentyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(methylamino)pentyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(methylamino)pentyl]-4H-1,4-benzoxazin-3-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)OCC(=O)N2)NC

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)OCC(=O)N2)NC

InChI

InChI=1S/C14H20N2O2/c1-3-4-5-11(15-2)10-6-7-13-12(8-10)16-14(17)9-18-13/h6-8,11,15H,3-5,9H2,1-2H3,(H,16,17)