3-(1-azanylpentan-3-yl)-1,3-benzoxazol-2-one

Systemtic Name: 3-(1-azanylpentan-3-yl)-1,3-benzoxazol-2-one Openeye Name: 3-(3-amino-1-ethyl-propyl)-1,3-benzoxazol-2-one CAS Name: 3-(1-aminopentan-3-yl)-1,3-benzoxazol-2-one IUPAC Name: 3-(1-aminopentan-3-yl)-1,3-benzoxazol-2-one Traditional Name: 3-(3-amino-1-ethyl-propyl)-1,3-benzoxazol-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(CCN)N1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C12H16N2O2/c1-2-9(7-8-13)14-10-5-3-4-6-11(10)16-12(14)15/h3-6,9H,2,7-8,13H2,1H3