2-azanyl-4-[1-azanyl-1-oxidanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol

Systemtic Name: 2-azanyl-4-[1-azanyl-1-oxidanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol Openeye Name: 2-amino-4-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol CAS Name: 2-amino-4-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol IUPAC Name: 2-amino-4-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol Traditional Name: 2-amino-4-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC(=C(C=C4)O)N)(N)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC(=C(C=C4)O)N)(N)O

InChI

InChI=1S/C22H27N3O3/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/h6-9,12-13,25-27H,1-5,10-11,23-24H2