2-(2-aminophenyl)-4-[(3-azanyl-9H-carbazol-2-yl)oxy]butan-2-ol

Systemtic Name: 2-(2-aminophenyl)-4-[(3-azanyl-9H-carbazol-2-yl)oxy]butan-2-ol Openeye Name: 4-[(3-amino-9H-carbazol-2-yl)oxy]-2-(2-aminophenyl)butan-2-ol CAS Name: 4-[(3-amino-9H-carbazol-2-yl)oxy]-2-(2-aminophenyl)-2-butanol IUPAC Name: 4-[(3-amino-9H-carbazol-2-yl)oxy]-2-(2-aminophenyl)butan-2-ol Traditional Name: 4-[(3-amino-9H-carbazol-2-yl)oxy]-2-(2-aminophenyl)butan-2-ol Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C2C3=CC=CC=C3NC2=C1)N)(C4=CC=CC=C4N)O

Isomeric SMILES

CC(CCOC1=C(C=C2C3=CC=CC=C3NC2=C1)N)(C4=CC=CC=C4N)O

InChI

InChI=1S/C22H23N3O2/c1-22(26,16-7-3-4-8-17(16)23)10-11-27-21-13-20-15(12-18(21)24)14-6-2-5-9-19(14)25-20/h2-9,12-13,25-26H,10-11,23-24H2,1H3