N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NCCO3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NCCO3

InChI

InChI=1S/C13H16N2O/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15)