(2R)-2-azanyl-2-(4-methoxyphenyl)-1,1-diphenyl-ethanol

Systemtic Name: (2R)-2-azanyl-2-(4-methoxyphenyl)-1,1-diphenyl-ethanol Openeye Name: (2R)-2-amino-2-(4-methoxyphenyl)-1,1-diphenyl-ethanol CAS Name: (2R)-2-amino-2-(4-methoxyphenyl)-1,1-diphenylethanol IUPAC Name: (2R)-2-amino-2-(4-methoxyphenyl)-1,1-diphenylethanol Traditional Name: (2R)-2-amino-2-(4-methoxyphenyl)-1,1-diphenyl-ethanol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

InChI

InChI=1S/C21H21NO2/c1-24-19-14-12-16(13-15-19)20(22)21(23,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20,23H,22H2,1H3/t20-/m1/s1