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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C18H27NO/c1-3-20-17-8-5-14(6-9-17)12-19-13(2)18-11-15-4-7-16(18)10-15/h5-6,8-9,13,15-16,18-19H,3-4,7,10-12H2,1-2H3