N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3,4-diethoxy-aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3,4-diethoxy-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3,4-diethoxy-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3,4-diethoxyaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3,4-diethoxyaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3,4-diethoxyphenyl)amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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