(2R,3R)-3-(methoxymethoxy)-2-phenyl-pent-4-en-2-amine

Systemtic Name: (2R,3R)-3-(methoxymethoxy)-2-phenyl-pent-4-en-2-amine Openeye Name: (2R,3R)-3-(methoxymethoxy)-2-phenyl-pent-4-en-2-amine CAS Name: (2R,3R)-3-(methoxymethoxy)-2-phenyl-4-penten-2-amine IUPAC Name: (2R,3R)-3-(methoxymethoxy)-2-phenylpent-4-en-2-amine Traditional Name: [(1R,2R)-2-(methoxymethoxy)-1-methyl-1-phenyl-but-3-enyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-12(16-10-15-3)13(2,14)11-8-6-5-7-9-11/h4-9,12H,1,10,14H2,2-3H3/t12-,13-/m1/s1