(E)-N-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1CNCC=CC3=CC=CC=C3

Isomeric SMILES

CC1CC2C(O2)CC1CNC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c1-13-10-16-17(19-16)11-15(13)12-18-9-5-8-14-6-3-2-4-7-14/h2-8,13,15-18H,9-12H2,1H3/b8-5+