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

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethoxyphenyl)ethanamine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-ethoxyphenyl)ethanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(1-p-phenetylethyl)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2CC3CC2C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2CC3CC2C=C3

InChI

InChI=1S/C18H25NO/c1-3-20-18-8-6-15(7-9-18)13(2)19-12-17-11-14-4-5-16(17)10-14/h4-9,13-14,16-17,19H,3,10-12H2,1-2H3