2-(4-methoxyphenyl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: 2-(4-methoxyphenyl)bicyclo[2.2.1]heptan-3-amine Openeye Name: 3-(4-methoxyphenyl)norbornan-2-amine CAS Name: 2-(4-methoxyphenyl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: 2-(4-methoxyphenyl)bicyclo[2.2.1]heptan-3-amine Traditional Name: [3-(4-methoxyphenyl)norbornan-2-yl]amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC(C3)C2N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCC(C3)C2N

InChI

InChI=1S/C14H19NO/c1-16-12-6-4-9(5-7-12)13-10-2-3-11(8-10)14(13)15/h4-7,10-11,13-14H,2-3,8,15H2,1H3