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

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(cyclobutylmethyl)ethanamine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(cyclobutylmethyl)ethanamine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(cyclobutylmethyl)ethanamine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(cyclobutylmethyl)ethanamine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(cyclobutylmethyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NCC3CCC3

Isomeric SMILES

CC(C1CC2CC1C=C2)NCC3CCC3

InChI

InChI=1S/C14H23N/c1-10(15-9-11-3-2-4-11)14-8-12-5-6-13(14)7-12/h5-6,10-15H,2-4,7-9H2,1H3