2-(1-azanylethylamino)propan-2-ol; 5-propan-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 2-(1-azanylethylamino)propan-2-ol; 5-propan-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 2-(1-aminoethylamino)propan-2-ol; 5-isopropyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 2-(1-aminoethylamino)-2-propanol; 5-propan-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 2-(1-aminoethylamino)propan-2-ol; 5-propan-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 2-(1-aminoethylamino)propan-2-ol; 5-isopropyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C14H24N2O2 MolecularWeight: 252.35256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)O2.CC(N)NC(C)(C)O

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)O2.CC(N)NC(C)(C)O

InChI

InChI=1S/C9H10O.C5H14N2O/c1-6(2)7-4-3-5-8-9(7)10-8;1-4(6)7-5(2,3)8/h3-6H,1-2H3;4,7-8H,6H2,1-3H3