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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=CC=C4O)(N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=CC=C4O)(N)O

InChI

InChI=1S/C22H22N2O3/c23-22(26,18-7-2-4-9-21(18)25)12-5-13-27-15-10-11-17-16-6-1-3-8-19(16)24-20(17)14-15/h1-4,6-11,14,24-26H,5,12-13,23H2