6-(1-azanyl-2-methyl-butyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-azanyl-2-methyl-butyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-amino-2-methyl-butyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-amino-2-methylbutyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-amino-2-methylbutyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-amino-2-methyl-butyl)-4H-1,4-benzoxazin-3-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-8(2)13(14)9-4-5-11-10(6-9)15-12(16)7-17-11/h4-6,8,13H,3,7,14H2,1-2H3,(H,15,16)