1-azanylpropan-2-ol; 3-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 1-azanylpropan-2-ol; 3-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 1-aminopropan-2-ol; 2-hydroxy-3-methoxy-benzaldehyde CAS Name: 1-amino-2-propanol; 2-hydroxy-3-methoxybenzaldehyde IUPAC Name: 1-aminopropan-2-ol; 2-hydroxy-3-methoxybenzaldehyde Traditional Name: 1-aminopropan-2-ol; 2-hydroxy-3-methoxy-benzaldehyde Formula: C11H17NO4 MolecularWeight: 227.25698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)O.COC1=CC=CC(=C1O)C=O

Isomeric SMILES

CC(CN)O.COC1=CC=CC(=C1O)C=O

InChI

InChI=1S/C8H8O3.C3H9NO/c1-11-7-4-2-3-6(5-9)8(7)10;1-3(5)2-4/h2-5,10H,1H3;3,5H,2,4H2,1H3