(2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]butan-2-amine

Systemtic Name: (2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]butan-2-amine Openeye Name: (2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]butan-2-amine CAS Name: (2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-butanamine IUPAC Name: (2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]butan-2-amine Traditional Name: [(1R)-1-benzylpropyl]-[(1R)-1-phenylbutoxy]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@H](CC)CC2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-3-11-20(18-14-9-6-10-15-18)22-21-19(4-2)16-17-12-7-5-8-13-17/h5-10,12-15,19-21H,3-4,11,16H2,1-2H3/t19-,20-/m1/s1