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

Systemtic Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine Openeye Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine CAS Name: 3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienamine IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine Traditional Name: (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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