N-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(4-methylindan-1-yl)-4,5-dihydrooxazol-2-amine CAS Name: N-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (4-methylindan-1-yl)-(2-oxazolin-2-yl)amine Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2NC3=NCCO3

Isomeric SMILES

CC1=CC=CC2=C1CCC2NC3=NCCO3

InChI

InChI=1S/C13H16N2O/c1-9-3-2-4-11-10(9)5-6-12(11)15-13-14-7-8-16-13/h2-4,12H,5-8H2,1H3,(H,14,15)