(2S,3S)-2-phenyl-1-phenylmethoxy-nonan-3-amine

Systemtic Name: (2S,3S)-2-phenyl-1-phenylmethoxy-nonan-3-amine Openeye Name: (2S,3S)-1-benzyloxy-2-phenyl-nonan-3-amine CAS Name: (2S,3S)-2-phenyl-1-phenylmethoxy-3-nonanamine IUPAC Name: (2S,3S)-2-phenyl-1-phenylmethoxynonan-3-amine Traditional Name: [(1S)-1-[(1S)-2-benzoxy-1-phenyl-ethyl]heptyl]amine Formula: C22H31NO MolecularWeight: 325.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(COCC1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

CCCCCC[C@@H]([C@@H](COCC1=CC=CC=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C22H31NO/c1-2-3-4-11-16-22(23)21(20-14-9-6-10-15-20)18-24-17-19-12-7-5-8-13-19/h5-10,12-15,21-22H,2-4,11,16-18,23H2,1H3/t21-,22-/m0/s1