(2S)-1-[(2R)-1-carbazol-9-yl-3-(diphenylamino)propan-2-yl]oxy-3-(diethylamino)propan-2-ol

Systemtic Name: (2S)-1-[(2R)-1-carbazol-9-yl-3-(diphenylamino)propan-2-yl]oxy-3-(diethylamino)propan-2-ol Openeye Name: (2S)-1-[(1R)-1-(carbazol-9-ylmethyl)-2-(N-phenylanilino)ethoxy]-3-(diethylamino)propan-2-ol CAS Name: (2S)-1-[(2R)-1-(9-carbazolyl)-3-(N-phenylanilino)propan-2-yl]oxy-3-(diethylamino)-2-propanol IUPAC Name: (2S)-1-[(2R)-1-carbazol-9-yl-3-(N-phenylanilino)propan-2-yl]oxy-3-(diethylamino)propan-2-ol Traditional Name: (2S)-1-[(1R)-1-(carbazol-9-ylmethyl)-2-(N-phenylanilino)ethoxy]-3-(diethylamino)propan-2-ol Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC(CN1C2=CC=CC=C2C3=CC=CC=C31)CN(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCN(CC)C[C@@H](CO[C@@H](CN1C2=CC=CC=C2C3=CC=CC=C31)CN(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H39N3O2/c1-3-35(4-2)23-29(38)26-39-30(24-36(27-15-7-5-8-16-27)28-17-9-6-10-18-28)25-37-33-21-13-11-19-31(33)32-20-12-14-22-34(32)37/h5-22,29-30,38H,3-4,23-26H2,1-2H3/t29-,30+/m0/s1