2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethoxyphenyl)ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)-2-(2-norbornyl)ethyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2CC3CCC2C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2CC3CCC2C3)N)OC

InChI

InChI=1S/C17H25NO2/c1-19-16-6-5-13(10-17(16)20-2)15(18)9-14-8-11-3-4-12(14)7-11/h5-6,10-12,14-15H,3-4,7-9,18H2,1-2H3