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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)ethanamine Openeye Name: 1-(4-ethoxyphenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)ethanamine Traditional Name: [2-(2-norbornyl)-1-p-phenetyl-ethyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C17H25NO/c1-2-19-16-7-5-13(6-8-16)17(18)11-15-10-12-3-4-14(15)9-12/h5-8,12,14-15,17H,2-4,9-11,18H2,1H3