(2S)-1-azanyl-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]propan-2-ol

Systemtic Name: (2S)-1-azanyl-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]propan-2-ol Openeye Name: (2S)-1-amino-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]propan-2-ol CAS Name: (2S)-1-amino-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-2-propanol IUPAC Name: (2S)-1-amino-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]propan-2-ol Traditional Name: (2S)-1-amino-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]propan-2-ol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC(=C(C=C1)OCCOC)OC)O

Isomeric SMILES

C[C@@](CN)(C1=CC(=C(C=C1)OCCOC)OC)O

InChI

InChI=1S/C13H21NO4/c1-13(15,9-14)10-4-5-11(12(8-10)17-3)18-7-6-16-2/h4-5,8,15H,6-7,9,14H2,1-3H3/t13-/m1/s1