(1R)-1-phenyl-N-(triphenylmethyl)ethanamine

Systemtic Name: (1R)-1-phenyl-N-(triphenylmethyl)ethanamine Openeye Name: (1R)-1-phenyl-N-trityl-ethanamine CAS Name: (1R)-1-phenyl-N-(triphenylmethyl)ethanamine IUPAC Name: (1R)-1-phenyl-N-tritylethanamine Traditional Name: [(1R)-1-phenylethyl]-trityl-amine Formula: C27H25N MolecularWeight: 363.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H25N/c1-22(23-14-6-2-7-15-23)28-27(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,28H,1H3/t22-/m1/s1