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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-8(2)5-10(14)9-3-4-12-11(6-9)15-13(16)7-17-12/h3-4,6,8,10H,5,7,14H2,1-2H3,(H,15,16)