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

Systemtic Name: 4-[1-azanyl-4-(9H-carbazol-2-yloxy)-1-oxidanyl-butyl]phenol Openeye Name: 4-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenol CAS Name: 4-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenol IUPAC Name: 4-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenol Traditional Name: 4-[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=C(C=C4)O)(N)O

Isomeric SMILES

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

InChI

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