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

Systemtic Name: (2S)-1-azanyl-2-[3-methoxy-4-(2-methylpropoxy)phenyl]propan-2-ol Openeye Name: (2S)-1-amino-2-(4-isobutoxy-3-methoxy-phenyl)propan-2-ol CAS Name: (2S)-1-amino-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propanol IUPAC Name: (2S)-1-amino-2-[3-methoxy-4-(2-methylpropoxy)phenyl]propan-2-ol Traditional Name: (2S)-1-amino-2-(4-isobutoxy-3-methoxy-phenyl)propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)(CN)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)[C@@](C)(CN)O)OC

InChI

InChI=1S/C14H23NO3/c1-10(2)8-18-12-6-5-11(7-13(12)17-4)14(3,16)9-15/h5-7,10,16H,8-9,15H2,1-4H3/t14-/m1/s1