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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: [1-(2-methoxy-5-methyl-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-11-3-6-17(19-2)15(7-11)16(18)10-14-9-12-4-5-13(14)8-12/h3,6-7,12-14,16H,4-5,8-10,18H2,1-2H3