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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)-N-methylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)-N-methylethanamine Traditional Name: methyl-[2-(2-norbornyl)-1-p-phenetyl-ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-3-20-17-8-6-14(7-9-17)18(19-2)12-16-11-13-4-5-15(16)10-13/h6-9,13,15-16,18-19H,3-5,10-12H2,1-2H3