2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)ethanamine Openeye Name: 1-(4-methoxyphenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)ethanamine Traditional Name: [1-(4-methoxyphenyl)-2-(2-norbornyl)ethyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-18-15-6-4-12(5-7-15)16(17)10-14-9-11-2-3-13(14)8-11/h4-7,11,13-14,16H,2-3,8-10,17H2,1H3