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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9(2)3-5-11(15)10-4-6-13-12(7-10)16-14(17)8-18-13/h4,6-7,9,11H,3,5,8,15H2,1-2H3,(H,16,17)