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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: 1-(2-fluoro-4-methoxy-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-fluoro-4-methoxyphenyl)ethanamine Traditional Name: [1-(2-fluoro-4-methoxy-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C16H22FNO MolecularWeight: 263.350383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC2CC3CCC2C3)N)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(CC2CC3CCC2C3)N)F

InChI

InChI=1S/C16H22FNO/c1-19-13-4-5-14(15(17)9-13)16(18)8-12-7-10-2-3-11(12)6-10/h4-5,9-12,16H,2-3,6-8,18H2,1H3