2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)ethanamine Openeye Name: 2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)ethanamine CAS Name: 2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)ethanamine Traditional Name: 2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)ethylamine Formula: C8H9N MolecularWeight: 119.16376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C21)CCN

Isomeric SMILES

C1=CC2=C(C=C21)CCN

InChI

InChI=1S/C8H9N/c9-4-3-7-5-6-1-2-8(6)7/h1-2,5H,3-4,9H2