(E)-N-(benzotriazol-1-ylmethyl)-N-[(E)-icos-2-enyl]icos-2-en-1-amine

Systemtic Name: (E)-N-(benzotriazol-1-ylmethyl)-N-[(E)-icos-2-enyl]icos-2-en-1-amine Openeye Name: (E)-N-(benzotriazol-1-ylmethyl)-N-[(E)-icos-2-enyl]icos-2-en-1-amine CAS Name: (E)-N-(1-benzotriazolylmethyl)-N-[(E)-eicos-2-enyl]-2-eicosen-1-amine IUPAC Name: (E)-N-(benzotriazol-1-ylmethyl)-N-[(E)-icos-2-enyl]icos-2-en-1-amine Traditional Name: benzotriazol-1-ylmethyl-bis[(E)-eicos-2-enyl]amine Formula: C47H84N4 MolecularWeight: 705.19666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC=CCN(CC=CCCCCCCCCCCCCCCCCC)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCCCCCCCCCCCCCCC/C=C/CN(CN1N=NC2=CC=CC=C12)C/C=C/CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C47H84N4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-43-50(45-51-47-42-38-37-41-46(47)48-49-51)44-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-42H,3-34,43-45H2,1-2H3/b39-35+,40-36+