(2R)-2-azanyl-2-(3,5-dimethylphenyl)-1,1-diphenyl-ethanol

Systemtic Name: (2R)-2-azanyl-2-(3,5-dimethylphenyl)-1,1-diphenyl-ethanol Openeye Name: (2R)-2-amino-2-(3,5-dimethylphenyl)-1,1-diphenyl-ethanol CAS Name: (2R)-2-amino-2-(3,5-dimethylphenyl)-1,1-diphenylethanol IUPAC Name: (2R)-2-amino-2-(3,5-dimethylphenyl)-1,1-diphenylethanol Traditional Name: (2R)-2-amino-2-(3,5-dimethylphenyl)-1,1-diphenyl-ethanol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N)C

InChI

InChI=1S/C22H23NO/c1-16-13-17(2)15-18(14-16)21(23)22(24,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,21,24H,23H2,1-2H3/t21-/m1/s1