2-(3-bicyclo[2.2.1]heptanyl)-N-ethyl-1-(4-methoxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1CC2CCC1C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(CC1CC2CCC1C2)C3=CC=C(C=C3)OC

InChI

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