1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(4-phenylmethoxyphenyl)ethanol

Systemtic Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(4-phenylmethoxyphenyl)ethanol Openeye Name: 1-(4-benzyloxyphenyl)-1-[2-(9H-carbazol-2-yloxy)ethylamino]ethanol CAS Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(4-phenylmethoxyphenyl)ethanol IUPAC Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(4-phenylmethoxyphenyl)ethanol Traditional Name: 1-(4-benzoxyphenyl)-1-[2-(9H-carbazol-2-yloxy)ethylamino]ethanol Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C29H28N2O3/c1-29(32,22-11-13-23(14-12-22)34-20-21-7-3-2-4-8-21)30-17-18-33-24-15-16-26-25-9-5-6-10-27(25)31-28(26)19-24/h2-16,19,30-32H,17-18,20H2,1H3