4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]aniline

Systemtic Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]aniline Openeye Name: 4-(4-methoxy-3-norbornan-2-yloxy-phenyl)aniline CAS Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]aniline IUPAC Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]aniline Traditional Name: [4-[4-methoxy-3-(2-norbornyloxy)phenyl]phenyl]amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)N)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)N)OC3CC4CCC3C4

InChI

InChI=1S/C20H23NO2/c1-22-18-9-6-15(14-4-7-17(21)8-5-14)12-20(18)23-19-11-13-2-3-16(19)10-13/h4-9,12-13,16,19H,2-3,10-11,21H2,1H3