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dimethyl-octadecyl-(1-phenylethyl)azanium

dimethyl-octadecyl-(1-phenylethyl)azanium

Systemtic Name:dimethyl-octadecyl-(1-phenylethyl)azanium
Openeye Name:dimethyl-octadecyl-(1-phenylethyl)ammonium
CAS Name:dimethyl-octadecyl-(1-phenylethyl)ammonium
IUPAC Name:dimethyl-octadecyl-(1-phenylethyl)azanium
Traditional Name:dimethyl-(1-phenylethyl)-stearyl-ammonium
Formula: C28H52N+
MolecularWeight: 402.71918
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](C)(C)C(C)C1=CC=CC=C1


Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C)C(C)C1=CC=CC=C1


InChI

InChI=1S/C28H52N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(3,4)27(2)28-24-21-20-22-25-28/h20-22,24-25,27H,5-19,23,26H2,1-4H3/q+1


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