bis[2-[(E)-heptadec-8-enoxy]ethyl]-(phenylmethyl)azanium

Systemtic Name: bis[2-[(E)-heptadec-8-enoxy]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-bis[2-[(E)-heptadec-8-enoxy]ethyl]ammonium CAS Name: bis[2-[(E)-heptadec-8-enoxy]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-bis[2-[(E)-heptadec-8-enoxy]ethyl]azanium Traditional Name: benzyl-bis[2-[(E)-heptadec-8-enoxy]ethyl]ammonium Formula: C45H82NO2+ MolecularWeight: 669.13808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCOCC[NH+](CCOCCCCCCCC=CCCCCCCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCOCC[NH+](CC1=CC=CC=C1)CCOCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C45H81NO2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-40-47-42-38-46(44-45-36-32-31-33-37-45)39-43-48-41-35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,31-33,36-37H,3-16,21-30,34-35,38-44H2,1-2H3/p+1/b19-17+,20-18+