1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(6-methoxy-3-pyridyl)methyl]ethanamine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(6-methoxy-3-pyridinyl)methyl]ethanamine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC(C1CC2CC1C=C2)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C16H22N2O/c1-11(15-8-12-3-5-14(15)7-12)17-9-13-4-6-16(19-2)18-10-13/h3-6,10-12,14-15,17H,7-9H2,1-2H3