N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-p-phenetyl-amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2CC3CC2C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2CC3CC2C=C3

InChI

InChI=1S/C17H23NO/c1-3-19-16-8-6-15(7-9-16)18-12(2)17-11-13-4-5-14(17)10-13/h4-9,12-14,17-18H,3,10-11H2,1-2H3