N,N-bis[(E)-3-phenylprop-2-enyl]heptan-1-amine

Systemtic Name: N,N-bis[(E)-3-phenylprop-2-enyl]heptan-1-amine Openeye Name: N,N-bis[(E)-cinnamyl]heptan-1-amine CAS Name: N,N-bis[(E)-3-phenylprop-2-enyl]-1-heptanamine IUPAC Name: N,N-bis[(E)-3-phenylprop-2-enyl]heptan-1-amine Traditional Name: bis[(E)-cinnamyl]-heptyl-amine Formula: C25H33N MolecularWeight: 347.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=CC1=CC=CC=C1)CC=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCN(C/C=C/C1=CC=CC=C1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C25H33N/c1-2-3-4-5-12-21-26(22-13-19-24-15-8-6-9-16-24)23-14-20-25-17-10-7-11-18-25/h6-11,13-20H,2-5,12,21-23H2,1H3/b19-13+,20-14+