1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-o-anisyl-amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C1CC2CC1C=C2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C17H23NO/c1-12(16-10-13-7-8-14(16)9-13)18-11-15-5-3-4-6-17(15)19-2/h3-8,12-14,16,18H,9-11H2,1-2H3