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

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxy-3-methoxy-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxy-3-methoxy-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxy-3-methoxyaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxy-3-methoxyaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(4-ethoxy-3-methoxy-phenyl)amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2CC3CC2C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2CC3CC2C=C3)OC

InChI

InChI=1S/C17H23NO2/c1-3-20-16-7-6-15(10-17(16)19-2)18-11-14-9-12-4-5-13(14)8-12/h4-7,10,12-14,18H,3,8-9,11H2,1-2H3