N-(chloromethyl)-1,3-bis[(E)-heptadec-8-enoxy]-N-methyl-propan-2-amine

Systemtic Name: N-(chloromethyl)-1,3-bis[(E)-heptadec-8-enoxy]-N-methyl-propan-2-amine Openeye Name: N-(chloromethyl)-1,3-bis[(E)-heptadec-8-enoxy]-N-methyl-propan-2-amine CAS Name: N-(chloromethyl)-1,3-bis[(E)-heptadec-8-enoxy]-N-methyl-2-propanamine IUPAC Name: N-(chloromethyl)-1,3-bis[(E)-heptadec-8-enoxy]-N-methylpropan-2-amine Traditional Name: chloromethyl-[2-[(E)-heptadec-8-enoxy]-1-[[(E)-heptadec-8-enoxy]methyl]ethyl]-methyl-amine Formula: C39H76ClNO2 MolecularWeight: 626.47924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCOCC(COCCCCCCCC=CCCCCCCCC)N(C)CCl

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCOCC(N(CCl)C)COCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C39H76ClNO2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-42-36-39(41(3)38-40)37-43-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,39H,4-17,22-38H2,1-3H3/b20-18+,21-19+