6-(1-azanylbutyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-azanylbutyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-aminobutyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-aminobutyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-aminobutyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-aminobutyl)-4H-1,4-benzoxazin-3-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCC(=O)N2)N

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)OCC(=O)N2)N

InChI

InChI=1S/C12H16N2O2/c1-2-3-9(13)8-4-5-11-10(6-8)14-12(15)7-16-11/h4-6,9H,2-3,7,13H2,1H3,(H,14,15)