N-[(2R)-3-carbazol-9-yl-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]propyl]-N-phenyl-aniline

Systemtic Name: N-[(2R)-3-carbazol-9-yl-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]propyl]-N-phenyl-aniline Openeye Name: N-[(2R)-3-carbazol-9-yl-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]propyl]-N-phenyl-aniline CAS Name: N-[(2R)-3-(9-carbazolyl)-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]propyl]-N-phenylaniline IUPAC Name: N-[(2R)-3-carbazol-9-yl-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]propyl]-N-phenylaniline Traditional Name: [(2R)-3-carbazol-9-yl-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]propyl]-diphenyl-amine Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC(CN2C3=CC=CC=C3C4=CC=CC=C42)CN(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(OC[C@@H](O1)CO[C@@H](CN2C3=CC=CC=C3C4=CC=CC=C42)CN(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C33H34N2O3/c1-33(2)37-24-28(38-33)23-36-27(21-34(25-13-5-3-6-14-25)26-15-7-4-8-16-26)22-35-31-19-11-9-17-29(31)30-18-10-12-20-32(30)35/h3-20,27-28H,21-24H2,1-2H3/t27-,28+/m1/s1