1-azanyl-4-[(3-azanyl-9H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol

Systemtic Name: 1-azanyl-4-[(3-azanyl-9H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol Openeye Name: 1-amino-4-[(3-amino-9H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol CAS Name: 1-amino-4-[(3-amino-9H-carbazol-2-yl)oxy]-1-phenyl-1-butanol IUPAC Name: 1-amino-4-[(3-amino-9H-carbazol-2-yl)oxy]-1-phenylbutan-1-ol Traditional Name: 1-amino-4-[(3-amino-9H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)N)(N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)N)(N)O

InChI

InChI=1S/C22H23N3O2/c23-18-13-17-16-9-4-5-10-19(16)25-20(17)14-21(18)27-12-6-11-22(24,26)15-7-2-1-3-8-15/h1-5,7-10,13-14,25-26H,6,11-12,23-24H2