N-[1-(4-ethoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(1-p-phenetylethyl)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CC3C2C=CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CC3C2C=CC3

InChI

InChI=1S/C17H23NO/c1-3-19-15-9-7-13(8-10-15)12(2)18-17-11-14-5-4-6-16(14)17/h4,6-10,12,14,16-18H,3,5,11H2,1-2H3