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

Systemtic Name: 3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-aniline Openeye Name: 4-methoxy-3-norbornan-2-yloxy-aniline CAS Name: 3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyaniline IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyaniline Traditional Name: [4-methoxy-3-(2-norbornyloxy)phenyl]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC2CC3CCC2C3

InChI

InChI=1S/C14H19NO2/c1-16-12-5-4-11(15)8-14(12)17-13-7-9-2-3-10(13)6-9/h4-5,8-10,13H,2-3,6-7,15H2,1H3