4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol Openeye Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-methylol-phenol Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=C(C=C4)O)CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=C(C=C4)O)CO)O

InChI

InChI=1S/C23H24N2O4/c26-14-16-11-15(5-8-22(16)27)23(28)13-24-9-10-29-17-6-7-19-18-3-1-2-4-20(18)25-21(19)12-17/h1-8,11-12,23-28H,9-10,13-14H2