(2R)-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-hexan-2-amine

Systemtic Name: (2R)-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-hexan-2-amine Openeye Name: (2R)-1-benzyloxy-N-[(1R)-1-phenylbutoxy]hexan-2-amine CAS Name: (2R)-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-2-hexanamine IUPAC Name: (2R)-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxyhexan-2-amine Traditional Name: [(1R)-1-(benzoxymethyl)pentyl]-[(1R)-1-phenylbutoxy]amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COCC1=CC=CC=C1)NOC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](COCC1=CC=CC=C1)NO[C@H](CCC)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO2/c1-3-5-17-22(19-25-18-20-13-8-6-9-14-20)24-26-23(12-4-2)21-15-10-7-11-16-21/h6-11,13-16,22-24H,3-5,12,17-19H2,1-2H3/t22-,23-/m1/s1