3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine hydrochloride

Systemtic Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine hydrochloride Openeye Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine hydrochloride CAS Name: 3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienamine hydrochloride IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine hydrochloride Traditional Name: (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)amine hydrochloride Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CC2=C1)N)C.Cl

Isomeric SMILES

CC1=CC(=C2C(CC2=C1)N)C.Cl

InChI

InChI=1S/C10H13N.ClH/c1-6-3-7(2)10-8(4-6)5-9(10)11;/h3-4,9H,5,11H2,1-2H3;1H