(2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]hexan-2-amine

Systemtic Name: (2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]hexan-2-amine Openeye Name: (2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]hexan-2-amine CAS Name: (2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-hexanamine IUPAC Name: (2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]hexan-2-amine Traditional Name: [(1S)-1-benzylpentyl]-[(1S)-1-phenylbutoxy]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=CC=C1)NOC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](CC1=CC=CC=C1)NO[C@@H](CCC)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO/c1-3-5-17-21(18-19-13-8-6-9-14-19)23-24-22(12-4-2)20-15-10-7-11-16-20/h6-11,13-16,21-23H,3-5,12,17-18H2,1-2H3/t21-,22-/m0/s1