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decanedioate; trimethyl-(phenylmethyl)azanium

decanedioate; trimethyl-(phenylmethyl)azanium

Systemtic Name:decanedioate; trimethyl-(phenylmethyl)azanium
Openeye Name:benzyl(trimethyl)ammonium; decanedioate
CAS Name:decanedioate; trimethyl-(phenylmethyl)ammonium
IUPAC Name:benzyl(trimethyl)azanium; decanedioate
Traditional Name:benzyl(trimethyl)ammonium; sebacate
Formula: C30H48N2O4
MolecularWeight: 500.71312
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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(CCCCC(=O)[O-])CCCC(=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/2C10H16N.C10H18O4/c2*1-11(2,3)9-10-7-5-4-6-8-10;11-9(12)7-5-3-1-2-4-6-8-10(13)14/h2*4-8H,9H2,1-3H3;1-8H2,(H,11,12)(H,13,14)/q2*+1;/p-2


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