N-[4-(2-methoxyethoxy)phenyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[4-(2-methoxyethoxy)phenyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[4-(2-methoxyethoxy)phenyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[4-(2-methoxyethoxy)phenyl]amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC2CC3C2C=CC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C16H21NO2/c1-18-9-10-19-14-7-5-13(6-8-14)17-16-11-12-3-2-4-15(12)16/h2,4-8,12,15-17H,3,9-11H2,1H3