(E)-N-[(E)-docos-13-enyl]-N-methyl-docos-13-en-1-amine

Systemtic Name: (E)-N-[(E)-docos-13-enyl]-N-methyl-docos-13-en-1-amine Openeye Name: (E)-N-[(E)-docos-13-enyl]-N-methyl-docos-13-en-1-amine CAS Name: (E)-N-[(E)-docos-13-enyl]-N-methyl-13-docosen-1-amine IUPAC Name: (E)-N-[(E)-docos-13-enyl]-N-methyldocos-13-en-1-amine Traditional Name: bis[(E)-docos-13-enyl]-methyl-amine Formula: C45H89N MolecularWeight: 644.19486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCCN(C)CCCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCCN(CCCCCCCCCCCC/C=C/CCCCCCCC)C

InChI

InChI=1S/C45H89N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46(3)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21H,4-17,22-45H2,1-3H3/b20-18+,21-19+