N-octyl-N-(1-phenylprop-2-enyl)octan-1-amine

Systemtic Name: N-octyl-N-(1-phenylprop-2-enyl)octan-1-amine Openeye Name: N-octyl-N-(1-phenylallyl)octan-1-amine CAS Name: N-octyl-N-(1-phenylprop-2-enyl)-1-octanamine IUPAC Name: N-octyl-N-(1-phenylprop-2-enyl)octan-1-amine Traditional Name: dioctyl(1-phenylallyl)amine Formula: C25H43N MolecularWeight: 357.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(C=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(C=C)C1=CC=CC=C1

InChI

InChI=1S/C25H43N/c1-4-7-9-11-13-18-22-26(23-19-14-12-10-8-5-2)25(6-3)24-20-16-15-17-21-24/h6,15-17,20-21,25H,3-5,7-14,18-19,22-23H2,1-2H3