(2R)-1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (2R)-1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: (2R)-1-[2-carbazol-9-yl-1-(carbazol-9-ylmethyl)ethoxy]-3-(isopropylamino)propan-2-ol CAS Name: (2R)-1-[1,3-bis(9-carbazolyl)propan-2-yloxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: (2R)-1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: (2R)-1-[2-carbazol-9-yl-1-(carbazol-9-ylmethyl)ethoxy]-3-(isopropylamino)propan-2-ol Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC(CN1C2=CC=CC=C2C3=CC=CC=C31)CN4C5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

CC(C)NC[C@H](COC(CN1C2=CC=CC=C2C3=CC=CC=C31)CN4C5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C33H35N3O2/c1-23(2)34-19-24(37)22-38-25(20-35-30-15-7-3-11-26(30)27-12-4-8-16-31(27)35)21-36-32-17-9-5-13-28(32)29-14-6-10-18-33(29)36/h3-18,23-25,34,37H,19-22H2,1-2H3/t24-/m1/s1