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

Systemtic Name: 6-(1-azanyl-2-methyl-pentyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-amino-2-methyl-pentyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-amino-2-methylpentyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-amino-2-methylpentyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-amino-2-methyl-pentyl)-4H-1,4-benzoxazin-3-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-4-9(2)14(15)10-5-6-12-11(7-10)16-13(17)8-18-12/h5-7,9,14H,3-4,8,15H2,1-2H3,(H,16,17)