1-(1,3-benzoxazol-2-yl)pentan-1-amine

Systemtic Name: 1-(1,3-benzoxazol-2-yl)pentan-1-amine Openeye Name: 1-(1,3-benzoxazol-2-yl)pentan-1-amine CAS Name: 1-(1,3-benzoxazol-2-yl)-1-pentanamine IUPAC Name: 1-(1,3-benzoxazol-2-yl)pentan-1-amine Traditional Name: 1-(1,3-benzoxazol-2-yl)pentylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2O1)N

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2O1)N

InChI

InChI=1S/C12H16N2O/c1-2-3-6-9(13)12-14-10-7-4-5-8-11(10)15-12/h4-5,7-9H,2-3,6,13H2,1H3