bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine hydrochloride

Systemtic Name: bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine hydrochloride Openeye Name: bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine hydrochloride CAS Name: 7-bicyclo[4.2.0]octa-1,3,5,7-tetraenamine hydrochloride IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine hydrochloride Traditional Name: 7-bicyclo[4.2.0]octa-1,3,5,7-tetraenylamine hydrochloride Formula: C8H8ClN MolecularWeight: 153.60882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C2N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C2N.Cl

InChI

InChI=1S/C8H7N.ClH/c9-8-5-6-3-1-2-4-7(6)8;/h1-5H,9H2;1H