N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-pentan-1-imine

Systemtic Name: N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-pentan-1-imine Openeye Name: 5-benzyloxy-N-[(1R)-1-phenylbutoxy]pentan-1-imine CAS Name: N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanimine IUPAC Name: N-[(1R)-1-phenylbutoxy]-5-phenylmethoxypentan-1-imine Traditional Name: (E)-5-benzoxypentylidene-[(1R)-1-phenylbutoxy]amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CCCCCOCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)O/N=C/CCCCOCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-2-12-22(21-15-8-4-9-16-21)25-23-17-10-5-11-18-24-19-20-13-6-3-7-14-20/h3-4,6-9,13-17,22H,2,5,10-12,18-19H2,1H3/b23-17+/t22-/m1/s1