(E,2R,3R)-3-(methoxymethoxy)-8-phenylmethoxy-oct-6-en-2-amine

Systemtic Name: (E,2R,3R)-3-(methoxymethoxy)-8-phenylmethoxy-oct-6-en-2-amine Openeye Name: (E,2R,3R)-8-benzyloxy-3-(methoxymethoxy)oct-6-en-2-amine CAS Name: (E,2R,3R)-3-(methoxymethoxy)-8-phenylmethoxy-6-octen-2-amine IUPAC Name: (E,2R,3R)-3-(methoxymethoxy)-8-phenylmethoxyoct-6-en-2-amine Traditional Name: [(E,1R,2R)-7-benzoxy-2-(methoxymethoxy)-1-methyl-hept-5-enyl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC=CCOCC1=CC=CC=C1)OCOC)N

Isomeric SMILES

C[C@H]([C@@H](CC/C=C/COCC1=CC=CC=C1)OCOC)N

InChI

InChI=1S/C17H27NO3/c1-15(18)17(21-14-19-2)11-7-4-8-12-20-13-16-9-5-3-6-10-16/h3-6,8-10,15,17H,7,11-14,18H2,1-2H3/b8-4+/t15-,17-/m1/s1