1-azanyl-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[4-(allyloxymethyl)phenoxy]-3-amino-propan-2-ol CAS Name: 1-amino-3-[4-(prop-2-enoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[4-(allyloxymethyl)phenoxy]-3-amino-propan-2-ol Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

C=CCOCC1=CC=C(C=C1)OCC(CN)O

InChI

InChI=1S/C13H19NO3/c1-2-7-16-9-11-3-5-13(6-4-11)17-10-12(15)8-14/h2-6,12,15H,1,7-10,14H2