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

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol Openeye Name: 1-(3-amino-4-chloro-phenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol CAS Name: 1-(3-amino-4-chlorophenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol IUPAC Name: 1-(3-amino-4-chlorophenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol Traditional Name: 1-(3-amino-4-chloro-phenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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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)Cl)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)Cl)N)O

InChI

InChI=1S/C29H28ClN3O2/c30-25-13-10-21(16-26(25)31)29(34)19-33(18-20-6-2-1-3-7-20)14-15-35-22-11-12-24-23-8-4-5-9-27(23)32-28(24)17-22/h1-13,16-17,29,32,34H,14-15,18-19,31H2