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phenyl(1-phenylbut-3-enyl)azanide; tetrabutylazanium

phenyl(1-phenylbut-3-enyl)azanide; tetrabutylazanium

Systemtic Name:phenyl(1-phenylbut-3-enyl)azanide; tetrabutylazanium
Openeye Name:phenyl(1-phenylbut-3-enyl)azanide; tetrabutylammonium
CAS Name:phenyl(1-phenylbut-3-enyl)azanide; tetrabutylammonium
IUPAC Name:phenyl(1-phenylbut-3-enyl)azanide; tetrabutylazanium
Traditional Name:phenyl(1-phenylbut-3-enyl)azanide; tetrabutylammonium
Formula: C32H52N2
MolecularWeight: 464.76868
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C=CCC(C1=CC=CC=C1)[N-]C2=CC=CC=C2


Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C=CCC(C1=CC=CC=C1)[N-]C2=CC=CC=C2


InChI

InChI=1S/C16H16N.C16H36N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h2-8,10-13,16H,1,9H2;5-16H2,1-4H3/q-1;+1


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