5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane

Systemtic Name: 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane Openeye Name: 5-(p-tolyl)-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane CAS Name: 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane IUPAC Name: 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane Traditional Name: 5-(p-tolyl)-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane Formula: C13H19NO3Sn MolecularWeight: 356.00486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn]23OCCN(CCO2)CCO3

Isomeric SMILES

CC1=CC=C(C=C1)[Sn]23OCCN(CCO2)CCO3

InChI

InChI=1S/C7H7.C6H12NO3.Sn/c1-7-5-3-2-4-6-7;8-4-1-7(2-5-9)3-6-10;/h3-6H,1H3;1-6H2;/q;-3;+3