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

Systemtic Name: 1-azanyl-3-methoxy-propan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 1-amino-3-methoxy-propan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 1-amino-3-methoxy-2-propanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 1-amino-3-methoxypropan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 1-amino-3-methoxy-propan-2-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN)O.C1=CC2=CC=C1O2

Isomeric SMILES

COCC(CN)O.C1=CC2=CC=C1O2

InChI

InChI=1S/C6H4O.C4H11NO2/c1-2-6-4-3-5(1)7-6;1-7-3-4(6)2-5/h1-4H;4,6H,2-3,5H2,1H3