N-ethylpropan-1-amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone

Systemtic Name: N-ethylpropan-1-amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone Openeye Name: N-ethylpropan-1-amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone CAS Name: N-ethyl-1-propanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone IUPAC Name: N-ethylpropan-1-amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone Traditional Name: ethyl(propyl)amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC.C1=CC=C(C=C1)C(=O)C2=C3C=CC(=C2)O3

Isomeric SMILES

CCCNCC.C1=CC=C(C=C1)C(=O)C2=C3C=CC(=C2)O3

InChI

InChI=1S/C13H8O2.C5H13N/c14-13(9-4-2-1-3-5-9)11-8-10-6-7-12(11)15-10;1-3-5-6-4-2/h1-8H;6H,3-5H2,1-2H3