N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxy-3-methoxy-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxy-3-methoxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxy-3-methoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxy-3-methoxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-ethoxy-3-methoxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(4-ethoxy-3-methoxy-phenyl)amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-4-21-17-8-7-15(11-18(17)20-3)19-12(2)16-10-13-5-6-14(16)9-13/h5-8,11-14,16,19H,4,9-10H2,1-3H3