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

Systemtic Name: 2-(4-methoxyphenyl)bicyclo[2.2.1]heptan-3-amine chloride Openeye Name: 3-(4-methoxyphenyl)norbornan-2-amine chloride CAS Name: 2-(4-methoxyphenyl)-3-bicyclo[2.2.1]heptanamine chloride IUPAC Name: 2-(4-methoxyphenyl)bicyclo[2.2.1]heptan-3-amine chloride Traditional Name: [3-(4-methoxyphenyl)norbornan-2-yl]amine chloride Formula: C14H19ClNO- MolecularWeight: 252.75976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC(C3)C2N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCC(C3)C2N.[Cl-]

InChI

InChI=1S/C14H19NO.ClH/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;1H/p-1