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3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-tri(methyl)azanium

3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-tri(methyl)azanium

Systemtic Name:3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-tri(methyl)azanium
Openeye Name:3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-tri(methyl)ammonium
CAS Name:3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-tri(methyl)ammonium
IUPAC Name:3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-tri(methyl)azanium
Traditional Name:3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-tri(methyl)ammonium
Formula: C20H26NO+
MolecularWeight: 297.419195
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCC1C2=CC=CC=C2COC3=CC=CC=C13


Isomeric SMILES

C[N+](C)([13CH3])CCCC1C2=CC=CC=C2COC3=CC=CC=C13


InChI

InChI=1S/C20H26NO/c1-21(2,3)14-8-12-18-17-10-5-4-9-16(17)15-22-20-13-7-6-11-19(18)20/h4-7,9-11,13,18H,8,12,14-15H2,1-3H3/q+1/i1+1


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