1-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]propan-2-one

Systemtic Name: 1-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]propan-2-one Openeye Name: 1-[4-(3-amino-2-hydroxy-propoxy)phenyl]propan-2-one CAS Name: 1-[4-(3-amino-2-hydroxypropoxy)phenyl]-2-propanone IUPAC Name: 1-[4-(3-amino-2-hydroxypropoxy)phenyl]propan-2-one Traditional Name: 1-[4-(3-amino-2-hydroxy-propoxy)phenyl]acetone Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)OCC(CN)O

InChI

InChI=1S/C12H17NO3/c1-9(14)6-10-2-4-12(5-3-10)16-8-11(15)7-13/h2-5,11,15H,6-8,13H2,1H3