1-(3-aminophenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol

Systemtic Name: 1-(3-aminophenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol Openeye Name: 1-(3-aminophenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol CAS Name: 1-(3-aminophenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol IUPAC Name: 1-(3-aminophenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol Traditional Name: 1-(3-aminophenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol Formula: C29H29N3O2 MolecularWeight: 451.55946

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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(=CC=C5)N)O

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2/c30-23-10-6-9-22(17-23)29(33)20-32(19-21-7-2-1-3-8-21)15-16-34-24-13-14-26-25-11-4-5-12-27(25)31-28(26)18-24/h1-14,17-18,29,31,33H,15-16,19-20,30H2