N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenyl-ethanamine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenyl-ethanamine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenyl-ethanamine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenylethanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenylethanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(1-phenylethyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CC3CC2C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2CC3CC2C=C3

InChI

InChI=1S/C16H21N/c1-12(14-5-3-2-4-6-14)17-11-16-10-13-7-8-15(16)9-13/h2-8,12-13,15-17H,9-11H2,1H3