(2S)-1-phenoxy-3-[2-(4-phenylazanylphenyl)ethylamino]propan-2-ol

Systemtic Name: (2S)-1-phenoxy-3-[2-(4-phenylazanylphenyl)ethylamino]propan-2-ol Openeye Name: (2S)-1-[2-(4-anilinophenyl)ethylamino]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[2-(4-anilinophenyl)ethylamino]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[2-(4-anilinophenyl)ethylamino]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[2-(4-anilinophenyl)ethylamino]-3-phenoxy-propan-2-ol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)CCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C23H26N2O2/c26-22(18-27-23-9-5-2-6-10-23)17-24-16-15-19-11-13-21(14-12-19)25-20-7-3-1-4-8-20/h1-14,22,24-26H,15-18H2/t22-/m0/s1