(3E,6E)-octa-1,3,6-triene; propan-1-amine

Systemtic Name: (3E,6E)-octa-1,3,6-triene; propan-1-amine Openeye Name: (3E,6E)-octa-1,3,6-triene; propan-1-amine CAS Name: (3E,6E)-octa-1,3,6-triene; 1-propanamine IUPAC Name: (3E,6E)-octa-1,3,6-triene; propan-1-amine Traditional Name: (3E,6E)-octa-1,3,6-triene; propylamine Formula: C11H21N MolecularWeight: 167.29114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC=CCC=CC=C

Isomeric SMILES

CCCN.C/C=C/C/C=C/C=C

InChI

InChI=1S/C8H12.C3H9N/c1-3-5-7-8-6-4-2;1-2-3-4/h3-7H,1,8H2,2H3;2-4H2,1H3/b6-4+,7-5+;