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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2CC3CC2C=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2CC3CC2C=C3

InChI

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