butyl-(3,5-dipentylphenyl)imino-[1-(3,5-dipentylphenyl)oct-1-en-2-yl]azanium

Systemtic Name: butyl-(3,5-dipentylphenyl)imino-[1-(3,5-dipentylphenyl)oct-1-en-2-yl]azanium Openeye Name: butyl-(3,5-dipentylphenyl)imino-[1-[(3,5-dipentylphenyl)methylene]heptyl]ammonium CAS Name: butyl-(3,5-dipentylphenyl)imino-[1-(3,5-dipentylphenyl)oct-1-en-2-yl]ammonium IUPAC Name: butyl-(3,5-dipentylphenyl)imino-[1-(3,5-dipentylphenyl)oct-1-en-2-yl]azanium Traditional Name: butyl-[2-(3,5-diamylphenyl)-1-hexyl-vinyl]-(3,5-diamylphenyl)imino-ammonium Formula: C44H73N2+ MolecularWeight: 630.06382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC(=CC(=C1)CCCCC)CCCCC)[N+](=NC2=CC(=CC(=C2)CCCCC)CCCCC)CCCC

Isomeric SMILES

CCCCCCC(=CC1=CC(=CC(=C1)CCCCC)CCCCC)[N+](=NC2=CC(=CC(=C2)CCCCC)CCCCC)CCCC

InChI

InChI=1S/C44H73N2/c1-7-13-19-24-29-44(37-42-33-38(25-20-14-8-2)31-39(34-42)26-21-15-9-3)46(30-18-12-6)45-43-35-40(27-22-16-10-4)32-41(36-43)28-23-17-11-5/h31-37H,7-30H2,1-6H3/q+1