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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2CC3CCC2C3)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC2CC3CCC2C3)NC)C

InChI

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