3-[methyl-(phenylmethyl)amino]-1,1,3-triphenyl-propane-1,2-diol

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-1,1,3-triphenyl-propane-1,2-diol Openeye Name: 3-[benzyl(methyl)amino]-1,1,3-triphenyl-propane-1,2-diol CAS Name: 3-[methyl-(phenylmethyl)amino]-1,1,3-triphenylpropane-1,2-diol IUPAC Name: 3-[benzyl(methyl)amino]-1,1,3-triphenylpropane-1,2-diol Traditional Name: 3-[benzyl(methyl)amino]-1,1,3-triphenyl-propane-1,2-diol Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C29H29NO2/c1-30(22-23-14-6-2-7-15-23)27(24-16-8-3-9-17-24)28(31)29(32,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,27-28,31-32H,22H2,1H3