(E)-8-pentyl-N-propyl-tetradec-8-en-4-amine

Systemtic Name: (E)-8-pentyl-N-propyl-tetradec-8-en-4-amine Openeye Name: (E)-8-pentyl-N-propyl-tetradec-8-en-4-amine CAS Name: (E)-8-pentyl-N-propyl-8-tetradecen-4-amine IUPAC Name: (E)-8-pentyl-N-propyltetradec-8-en-4-amine Traditional Name: [(E)-5-amyl-1-propyl-undec-5-enyl]-propyl-amine Formula: C22H45N MolecularWeight: 323.5994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCCCC)CCCC(CCC)NCCC

Isomeric SMILES

CCCCC/C=C(\CCCCC)/CCCC(CCC)NCCC

InChI

InChI=1S/C22H45N/c1-5-9-11-13-17-21(16-12-10-6-2)18-14-19-22(15-7-3)23-20-8-4/h17,22-23H,5-16,18-20H2,1-4H3/b21-17+