(1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine

Systemtic Name: (1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine Openeye Name: (1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine CAS Name: (1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-propanamine IUPAC Name: (1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine Traditional Name: [(1R)-2,2-dimethyl-1-phenyl-propyl]-[(1S)-1-phenylbutoxy]amine Formula: C21H29NO MolecularWeight: 311.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-5-12-19(17-13-8-6-9-14-17)23-22-20(21(2,3)4)18-15-10-7-11-16-18/h6-11,13-16,19-20,22H,5,12H2,1-4H3/t19-,20-/m0/s1