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

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-phenethyl-ethanamine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-phenethyl-ethanamine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-phenethylethanamine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-phenethylethanamine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-phenethyl-amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CC1C=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-13(17-12-15-7-8-16(17)11-15)18-10-9-14-5-3-2-4-6-14/h2-8,13,15-18H,9-12H2,1H3