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

Systemtic Name: (2S)-1-azanyl-2-[4-(3-ethoxyphenoxy)phenyl]propan-2-ol Openeye Name: (2S)-1-amino-2-[4-(3-ethoxyphenoxy)phenyl]propan-2-ol CAS Name: (2S)-1-amino-2-[4-(3-ethoxyphenoxy)phenyl]-2-propanol IUPAC Name: (2S)-1-amino-2-[4-(3-ethoxyphenoxy)phenyl]propan-2-ol Traditional Name: (2S)-1-amino-2-[4-(3-ethoxyphenoxy)phenyl]propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)C(C)(CN)O

Isomeric SMILES

CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)[C@@](C)(CN)O

InChI

InChI=1S/C17H21NO3/c1-3-20-15-5-4-6-16(11-15)21-14-9-7-13(8-10-14)17(2,19)12-18/h4-11,19H,3,12,18H2,1-2H3/t17-/m1/s1