1-azanyl-1-[3-(methoxymethoxymethyl)phenyl]propan-2-ol

Systemtic Name: 1-azanyl-1-[3-(methoxymethoxymethyl)phenyl]propan-2-ol Openeye Name: 1-amino-1-[3-(methoxymethoxymethyl)phenyl]propan-2-ol CAS Name: 1-amino-1-[3-(methoxymethoxymethyl)phenyl]-2-propanol IUPAC Name: 1-amino-1-[3-(methoxymethoxymethyl)phenyl]propan-2-ol Traditional Name: 1-amino-1-[3-(methoxymethoxymethyl)phenyl]propan-2-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC(=C1)COCOC)N)O

Isomeric SMILES

CC(C(C1=CC=CC(=C1)COCOC)N)O

InChI

InChI=1S/C12H19NO3/c1-9(14)12(13)11-5-3-4-10(6-11)7-16-8-15-2/h3-6,9,12,14H,7-8,13H2,1-2H3