N-ethyl-N-[(E)-3-phenylprop-2-enyl]dodecan-1-amine

Systemtic Name: N-ethyl-N-[(E)-3-phenylprop-2-enyl]dodecan-1-amine Openeye Name: N-[(E)-cinnamyl]-N-ethyl-dodecan-1-amine CAS Name: N-ethyl-N-[(E)-3-phenylprop-2-enyl]-1-dodecanamine IUPAC Name: N-ethyl-N-[(E)-3-phenylprop-2-enyl]dodecan-1-amine Traditional Name: [(E)-cinnamyl]-ethyl-lauryl-amine Formula: C23H39N MolecularWeight: 329.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC)CC=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCN(CC)C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C23H39N/c1-3-5-6-7-8-9-10-11-12-16-21-24(4-2)22-17-20-23-18-14-13-15-19-23/h13-15,17-20H,3-12,16,21-22H2,1-2H3/b20-17+