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

Systemtic Name: 6-(1-azanylpentyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-aminopentyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-aminopentyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-aminopentyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-aminopentyl)-4H-1,4-benzoxazin-3-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-2-3-4-10(14)9-5-6-12-11(7-9)15-13(16)8-17-12/h5-7,10H,2-4,8,14H2,1H3,(H,15,16)