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

Systemtic Name: 2-azanyl-4-[1-azanyl-4-(9H-carbazol-2-yloxy)-1-oxidanyl-butyl]phenol Openeye Name: 2-amino-4-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenol CAS Name: 2-amino-4-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenol IUPAC Name: 2-amino-4-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenol Traditional Name: 2-amino-4-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenol Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)(N)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c23-18-12-14(6-9-21(18)26)22(24,27)10-3-11-28-15-7-8-17-16-4-1-2-5-19(16)25-20(17)13-15/h1-2,4-9,12-13,25-27H,3,10-11,23-24H2