(3-methoxy-4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine

Systemtic Name: (3-methoxy-4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine Openeye Name: (3-methoxy-4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine CAS Name: (3-methoxy-4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine IUPAC Name: (3-methoxy-4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine Traditional Name: (3-methoxy-4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methylamine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C2=C1)CN)OC

Isomeric SMILES

CC1=C(C=C2CC(C2=C1)CN)OC

InChI

InChI=1S/C11H15NO/c1-7-3-10-8(4-9(10)6-12)5-11(7)13-2/h3,5,9H,4,6,12H2,1-2H3