(2S)-4-methyl-1-(triphenylmethyl)oxy-pentan-2-amine

Systemtic Name: (2S)-4-methyl-1-(triphenylmethyl)oxy-pentan-2-amine Openeye Name: (2S)-4-methyl-1-trityloxy-pentan-2-amine CAS Name: (2S)-4-methyl-1-(triphenylmethyl)oxy-2-pentanamine IUPAC Name: (2S)-4-methyl-1-trityloxypentan-2-amine Traditional Name: [(1S)-3-methyl-1-(trityloxymethyl)butyl]amine Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO/c1-20(2)18-24(26)19-27-25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,24H,18-19,26H2,1-2H3/t24-/m0/s1