1,3-bis[[(E)-octadec-9-enoyl]amino]propan-2-ylidene-(chloromethyl)-methyl-azanium

Systemtic Name: 1,3-bis[[(E)-octadec-9-enoyl]amino]propan-2-ylidene-(chloromethyl)-methyl-azanium Openeye Name: chloromethyl-methyl-[2-[[(E)-octadec-9-enoyl]amino]-1-[[[(E)-octadec-9-enoyl]amino]methyl]ethylidene]ammonium CAS Name: 1,3-bis[[(E)-1-oxooctadec-9-enyl]amino]propan-2-ylidene-(chloromethyl)-methylammonium IUPAC Name: 1,3-bis[[(E)-octadec-9-enoyl]amino]propan-2-ylidene-(chloromethyl)-methylazanium Traditional Name: chloromethyl-methyl-[2-[[(E)-octadec-9-enoyl]amino]-1-[[[(E)-octadec-9-enoyl]amino]methyl]ethylidene]ammonium Formula: C41H77ClN3O2+ MolecularWeight: 679.52198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCC(=[N+](C)CCl)CNC(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCC(=[N+](CCl)C)CNC(=O)CCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C41H76ClN3O2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(46)43-36-39(45(3)38-42)37-44-41(47)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21H,4-17,22-38H2,1-3H3,(H-,43,44,46,47)/p+1/b20-18+,21-19+