N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-propoxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(2-propoxyphenyl)amine Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2CC3CC2C=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2CC3CC2C=C3

InChI

InChI=1S/C18H25NO/c1-3-10-20-18-7-5-4-6-17(18)19-13(2)16-12-14-8-9-15(16)11-14/h4-9,13-16,19H,3,10-12H2,1-2H3