(E)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-en-1-amine CAS Name: (E)-N-[[(2R)-2-oxolanyl]methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC=CC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](OC1)CNC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-2-6-13(7-3-1)8-4-10-15-12-14-9-5-11-16-14/h1-4,6-8,14-15H,5,9-12H2/b8-4+/t14-/m1/s1