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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2CC3CCC2C3)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC2CC3CCC2C3)NC

InChI

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