(1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenyl-hex-5-en-3-amine

Systemtic Name: (1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenyl-hex-5-en-3-amine Openeye Name: (1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenyl-hex-5-en-3-amine CAS Name: (1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenyl-5-hexen-3-amine IUPAC Name: (1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenylhex-5-en-3-amine Traditional Name: [(1R)-1-[(2S)-2-(methoxymethoxy)-2-phenyl-ethyl]but-3-enyl]-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC=C)CC(C1=CC=CC=C1)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-8-14(16-2)11-15(18-12-17-3)13-9-6-5-7-10-13/h4-7,9-10,14-16H,1,8,11-12H2,2-3H3/t14-,15+/m1/s1