3-(4-azanylbutyl)-1,3-benzoxazol-2-one

Systemtic Name: 3-(4-azanylbutyl)-1,3-benzoxazol-2-one Openeye Name: 3-(4-aminobutyl)-1,3-benzoxazol-2-one CAS Name: 3-(4-aminobutyl)-1,3-benzoxazol-2-one IUPAC Name: 3-(4-aminobutyl)-1,3-benzoxazol-2-one Traditional Name: 3-(4-aminobutyl)-1,3-benzoxazol-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCCN

InChI

InChI=1S/C11H14N2O2/c12-7-3-4-8-13-9-5-1-2-6-10(9)15-11(13)14/h1-2,5-6H,3-4,7-8,12H2