6-(1-azanylbutyl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(1-azanylbutyl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(1-aminobutyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(1-aminobutyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(1-aminobutyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(1-aminobutyl)-3H-1,3-benzoxazol-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)NC(=O)O2)N

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)NC(=O)O2)N

InChI

InChI=1S/C11H14N2O2/c1-2-3-8(12)7-4-5-9-10(6-7)15-11(14)13-9/h4-6,8H,2-3,12H2,1H3,(H,13,14)