(E)-1-(oxan-3-yloxy)-7-phenyl-hept-3-en-2-amine

Systemtic Name: (E)-1-(oxan-3-yloxy)-7-phenyl-hept-3-en-2-amine Openeye Name: (E)-7-phenyl-1-tetrahydropyran-3-yloxy-hept-3-en-2-amine CAS Name: (E)-1-(3-oxanyloxy)-7-phenyl-3-hepten-2-amine IUPAC Name: (E)-1-(oxan-3-yloxy)-7-phenylhept-3-en-2-amine Traditional Name: [(E)-6-phenyl-1-(tetrahydropyran-3-yloxymethyl)hex-2-enyl]amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)OCC(C=CCCCC2=CC=CC=C2)N

Isomeric SMILES

C1CC(COC1)OCC(/C=C/CCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H27NO2/c19-17(14-21-18-12-7-13-20-15-18)11-6-2-5-10-16-8-3-1-4-9-16/h1,3-4,6,8-9,11,17-18H,2,5,7,10,12-15,19H2/b11-6+