4-[1-azanyl-2-(9H-carbazol-2-yloxy)-1-oxidanyl-butyl]phenol

Systemtic Name: 4-[1-azanyl-2-(9H-carbazol-2-yloxy)-1-oxidanyl-butyl]phenol Openeye Name: 4-[1-amino-2-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenol CAS Name: 4-[1-amino-2-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenol IUPAC Name: 4-[1-amino-2-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenol Traditional Name: 4-[1-amino-2-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenol Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)O)(N)O)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)O)(N)O)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N2O3/c1-2-21(22(23,26)14-7-9-15(25)10-8-14)27-16-11-12-18-17-5-3-4-6-19(17)24-20(18)13-16/h3-13,21,24-26H,2,23H2,1H3