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

Systemtic Name: (1R)-2-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine Openeye Name: (1R)-2-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine CAS Name: (1R)-2-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-propanamine IUPAC Name: (1R)-2-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine Traditional Name: [(1R)-2-methyl-1-phenyl-propyl]-[(1S)-1-phenylbutoxy]amine Formula: C20H27NO MolecularWeight: 297.43448

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-4-11-19(17-12-7-5-8-13-17)22-21-20(16(2)3)18-14-9-6-10-15-18/h5-10,12-16,19-21H,4,11H2,1-3H3/t19-,20+/m0/s1