5-(6-methyl-1,3-benzoxazol-2-yl)pentan-1-amine

Systemtic Name: 5-(6-methyl-1,3-benzoxazol-2-yl)pentan-1-amine Openeye Name: 5-(6-methyl-1,3-benzoxazol-2-yl)pentan-1-amine CAS Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-1-pentanamine IUPAC Name: 5-(6-methyl-1,3-benzoxazol-2-yl)pentan-1-amine Traditional Name: 5-(6-methyl-1,3-benzoxazol-2-yl)pentylamine Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)CCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)CCCCCN

InChI

InChI=1S/C13H18N2O/c1-10-6-7-11-12(9-10)16-13(15-11)5-3-2-4-8-14/h6-7,9H,2-5,8,14H2,1H3