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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: N-[(4-ethylphenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: (4-ethylbenzyl)-[1-(2-norbornyl)ethyl]amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C18H27N/c1-3-14-4-6-15(7-5-14)12-19-13(2)18-11-16-8-9-17(18)10-16/h4-7,13,16-19H,3,8-12H2,1-2H3