1-(3-azanyl-4-phenylmethoxy-phenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol

Systemtic Name: 1-(3-azanyl-4-phenylmethoxy-phenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol Openeye Name: 1-(3-amino-4-benzyloxy-phenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol CAS Name: 1-(3-amino-4-phenylmethoxyphenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol IUPAC Name: 1-(3-amino-4-phenylmethoxyphenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol Traditional Name: 1-(3-amino-4-benzoxy-phenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)CC(C5=CC(=C(C=C5)OCC6=CC=CC=C6)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)CC(C5=CC(=C(C=C5)OCC6=CC=CC=C6)N)O

InChI

InChI=1S/C36H35N3O3/c37-32-21-28(15-18-36(32)42-25-27-11-5-2-6-12-27)35(40)24-39(23-26-9-3-1-4-10-26)19-20-41-29-16-17-31-30-13-7-8-14-33(30)38-34(31)22-29/h1-18,21-22,35,38,40H,19-20,23-25,37H2