N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-methoxy-pyridin-3-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-methoxy-pyridin-3-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-methoxy-pyridin-3-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-methoxy-3-pyridinamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-methoxypyridin-3-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(6-methoxy-3-pyridyl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2CC3CC2C=C3

Isomeric SMILES

COC1=NC=C(C=C1)NCC2CC3CC2C=C3

InChI

InChI=1S/C14H18N2O/c1-17-14-5-4-13(9-16-14)15-8-12-7-10-2-3-11(12)6-10/h2-5,9-12,15H,6-8H2,1H3