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(phenylmethyl)-tripropyl-azanium; triethyl-(phenylmethyl)azanium

Systemtic Name:	(phenylmethyl)-tripropyl-azanium; triethyl-(phenylmethyl)azanium
Openeye Name:	benzyl(triethyl)ammonium; benzyl(tripropyl)ammonium
CAS Name:	(phenylmethyl)-tripropylammonium; triethyl-(phenylmethyl)ammonium
IUPAC Name:	benzyl(triethyl)azanium; benzyl(tripropyl)azanium
Traditional Name:	benzyl(triethyl)ammonium; benzyl(tripropyl)ammonium
Formula:	C₂₉H₅₀N₂+2
MolecularWeight:	426.7207

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1

Isomeric SMILES

CCC[N+](CCC)(CCC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1

InChI

InChI=1S/C16H28N.C13H22N/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16;1-4-14(5-2,6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12-15H2,1-3H3;7-11H,4-6,12H2,1-3H3/q2*+1

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