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

Systemtic Name: 6-(1-azanylpentyl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(1-aminopentyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(1-aminopentyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(1-aminopentyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(1-aminopentyl)-3H-1,3-benzoxazol-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-2-3-4-9(13)8-5-6-10-11(7-8)16-12(15)14-10/h5-7,9H,2-4,13H2,1H3,(H,14,15)