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butanedioate; trimethyl-(phenylmethyl)azanium

butanedioate; trimethyl-(phenylmethyl)azanium

Systemtic Name:butanedioate; trimethyl-(phenylmethyl)azanium
Openeye Name:benzyl(trimethyl)ammonium; butanedioate
CAS Name:butanedioate; trimethyl-(phenylmethyl)ammonium
IUPAC Name:benzyl(trimethyl)azanium; butanedioate
Traditional Name:benzyl(trimethyl)ammonium; succinate
Formula: C24H36N2O4
MolecularWeight: 416.55364
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C(CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C(CC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/2C10H16N.C4H6O4/c2*1-11(2,3)9-10-7-5-4-6-8-10;5-3(6)1-2-4(7)8/h2*4-8H,9H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/q2*+1;/p-2


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