N-[(1R)-1,2,2-triphenylethyl]aniline

Systemtic Name: N-[(1R)-1,2,2-triphenylethyl]aniline Openeye Name: N-[(1R)-1,2,2-triphenylethyl]aniline CAS Name: N-[(1R)-1,2,2-triphenylethyl]aniline IUPAC Name: N-[(1R)-1,2,2-triphenylethyl]aniline Traditional Name: phenyl-[(1R)-1,2,2-triphenylethyl]amine Formula: C26H23N MolecularWeight: 349.46752

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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)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)27-24-19-11-4-12-20-24/h1-20,25-27H/t26-/m0/s1