N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(3-chlorophenyl)ethanamine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(3-chlorophenyl)ethanamine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(3-chlorophenyl)ethanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(3-chlorophenyl)ethanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-[1-(3-chlorophenyl)ethyl]amine Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN/c1-11(13-3-2-4-16(17)9-13)18-10-15-8-12-5-6-14(15)7-12/h2-6,9,11-12,14-15,18H,7-8,10H2,1H3