1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-[1-(2-norbornyl)ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C18H27NO/c1-12-4-7-18(20-3)16(8-12)11-19-13(2)17-10-14-5-6-15(17)9-14/h4,7-8,13-15,17,19H,5-6,9-11H2,1-3H3