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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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