6-[1-(methylamino)pentyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[1-(methylamino)pentyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[1-(methylamino)pentyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[1-(methylamino)pentyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[1-(methylamino)pentyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[1-(methylamino)pentyl]-3H-1,3-benzoxazol-2-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-4-5-10(14-2)9-6-7-11-12(8-9)17-13(16)15-11/h6-8,10,14H,3-5H2,1-2H3,(H,15,16)