(1R)-N-tert-butyl-2-methyl-1-phenyl-N-[(1S)-1-phenylethoxy]propan-1-amine

Systemtic Name: (1R)-N-tert-butyl-2-methyl-1-phenyl-N-[(1S)-1-phenylethoxy]propan-1-amine Openeye Name: (1R)-N-tert-butyl-2-methyl-1-phenyl-N-[(1S)-1-phenylethoxy]propan-1-amine CAS Name: (1R)-N-tert-butyl-2-methyl-1-phenyl-N-[(1S)-1-phenylethoxy]-1-propanamine IUPAC Name: (1R)-N-tert-butyl-2-methyl-1-phenyl-N-[(1S)-1-phenylethoxy]propan-1-amine Traditional Name: tert-butyl-[(1R)-2-methyl-1-phenyl-propyl]-[(1S)-1-phenylethoxy]amine Formula: C22H31NO MolecularWeight: 325.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)ON([C@@H](C2=CC=CC=C2)C(C)C)C(C)(C)C

InChI

InChI=1S/C22H31NO/c1-17(2)21(20-15-11-8-12-16-20)23(22(4,5)6)24-18(3)19-13-9-7-10-14-19/h7-18,21H,1-6H3/t18-,21+/m0/s1