(E)-3-(2-azanylethoxy)-N,N-dimethyl-3-[(E)-octadec-9-enyl]henicos-12-en-1-amine

Systemtic Name: (E)-3-(2-azanylethoxy)-N,N-dimethyl-3-[(E)-octadec-9-enyl]henicos-12-en-1-amine Openeye Name: (E)-3-(2-aminoethoxy)-N,N-dimethyl-3-[(E)-octadec-9-enyl]henicos-12-en-1-amine CAS Name: (E)-3-(2-aminoethoxy)-N,N-dimethyl-3-[(E)-octadec-9-enyl]-12-heneicosen-1-amine IUPAC Name: (E)-3-(2-aminoethoxy)-N,N-dimethyl-3-[(E)-octadec-9-enyl]henicos-12-en-1-amine Traditional Name: [(E)-3-(2-aminoethoxy)-3-[(E)-octadec-9-enyl]heneicos-12-enyl]-dimethyl-amine Formula: C43H86N2O MolecularWeight: 647.15574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCC(CCCCCCCCC=CCCCCCCCC)(CCN(C)C)OCCN

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCC(OCCN)(CCN(C)C)CCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C43H86N2O/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43(46-42-40-44,39-41-45(3)4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-42,44H2,1-4H3/b21-19+,22-20+