N-propylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine

Systemtic Name: N-propylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine Openeye Name: N-propylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine CAS Name: N-propyl-4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenamine IUPAC Name: N-propylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine Traditional Name: 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl(propyl)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)C=C2

Isomeric SMILES

CCCNC1=CC2=C(C=C1)C=C2

InChI

InChI=1S/C11H13N/c1-2-7-12-11-6-5-9-3-4-10(9)8-11/h3-6,8,12H,2,7H2,1H3