N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethylphenyl)ethanamine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethylphenyl)ethanamine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethylphenyl)ethanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethylphenyl)ethanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-[1-(4-ethylphenyl)ethyl]amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2CC3CC2C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2CC3CC2C=C3

InChI

InChI=1S/C18H25N/c1-3-14-4-7-16(8-5-14)13(2)19-12-18-11-15-6-9-17(18)10-15/h4-9,13,15,17-19H,3,10-12H2,1-2H3