2-azanyl-1-(1,3-benzoxazol-2-yl)pentan-1-ol

Systemtic Name: 2-azanyl-1-(1,3-benzoxazol-2-yl)pentan-1-ol Openeye Name: 2-amino-1-(1,3-benzoxazol-2-yl)pentan-1-ol CAS Name: 2-amino-1-(1,3-benzoxazol-2-yl)-1-pentanol IUPAC Name: 2-amino-1-(1,3-benzoxazol-2-yl)pentan-1-ol Traditional Name: 2-amino-1-(1,3-benzoxazol-2-yl)pentan-1-ol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=NC2=CC=CC=C2O1)O)N

Isomeric SMILES

CCCC(C(C1=NC2=CC=CC=C2O1)O)N

InChI

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