(1R)-1,2,2-triphenylethanamine

Systemtic Name: (1R)-1,2,2-triphenylethanamine Openeye Name: (1R)-1,2,2-triphenylethanamine CAS Name: (1R)-1,2,2-triphenylethanamine IUPAC Name: (1R)-1,2,2-triphenylethanamine Traditional Name: [(1R)-1,2,2-triphenylethyl]amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,21H2/t20-/m0/s1