1-azanyl-1-chloranyl-3-ethoxy-propan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 1-azanyl-1-chloranyl-3-ethoxy-propan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 1-amino-1-chloro-3-ethoxy-propan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 1-amino-1-chloro-3-ethoxy-2-propanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 1-amino-1-chloro-3-ethoxypropan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 1-amino-1-chloro-3-ethoxy-propan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C(N)Cl)O.C1=CC2=CC=C1O2

Isomeric SMILES

CCOCC(C(N)Cl)O.C1=CC2=CC=C1O2

InChI

InChI=1S/C6H4O.C5H12ClNO2/c1-2-6-4-3-5(1)7-6;1-2-9-3-4(8)5(6)7/h1-4H;4-5,8H,2-3,7H2,1H3