1-[[1-(4-azido-3-iodanyl-phenyl)-2-methyl-propan-2-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol

Systemtic Name: 1-[[1-(4-azido-3-iodanyl-phenyl)-2-methyl-propan-2-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Openeye Name: 1-[[2-(4-azido-3-iodo-phenyl)-1,1-dimethyl-ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: 1-[[1-(4-azido-3-iodophenyl)-2-methylpropan-2-yl]amino]-3-(9H-carbazol-4-yloxy)-2-propanol IUPAC Name: 1-[[1-(4-azido-3-iodophenyl)-2-methylpropan-2-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: 1-[[2-(4-azido-3-iodo-phenyl)-1,1-dimethyl-ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C25H26IN5O2 MolecularWeight: 555.41071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC(=C(C=C1)N=[N+]=[N-])I)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C)(CC1=CC(=C(C=C1)N=[N+]=[N-])I)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C25H26IN5O2/c1-25(2,13-16-10-11-21(30-31-27)19(26)12-16)28-14-17(32)15-33-23-9-5-8-22-24(23)18-6-3-4-7-20(18)29-22/h3-12,17,28-29,32H,13-15H2,1-2H3