(2S)-4-azanyl-1-(4-phenoxyphenoxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(4-phenoxyphenoxy)butan-2-ol Openeye Name: (2S)-4-amino-1-(4-phenoxyphenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(4-phenoxyphenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(4-phenoxyphenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(4-phenoxyphenoxy)butan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CCN)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC[C@H](CCN)O

InChI

InChI=1S/C16H19NO3/c17-11-10-13(18)12-19-14-6-8-16(9-7-14)20-15-4-2-1-3-5-15/h1-9,13,18H,10-12,17H2/t13-/m0/s1