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

Systemtic Name: (2S)-4-azanyl-1-(4-phenylphenoxy)butan-2-ol Openeye Name: (2S)-4-amino-1-(4-phenylphenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(4-phenylphenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(4-phenylphenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(4-phenylphenoxy)butan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c17-11-10-15(18)12-19-16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-9,15,18H,10-12,17H2/t15-/m0/s1