19-methyl-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene

Systemtic Name: 19-methyl-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene Openeye Name: 19-methyl-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene CAS Name: 19-methyl-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]heneicosa-1(20),17(21),18-triene IUPAC Name: 19-methyl-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene Traditional Name: 19-methyl-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]heneicosa-1(20),17(21),18-triene Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C1)CNCCOCCOCCOCCNC2

Isomeric SMILES

CC1=CC2=NC(=C1)CNCCOCCOCCOCCNC2

InChI

InChI=1S/C16H27N3O3/c1-14-10-15-12-17-2-4-20-6-8-22-9-7-21-5-3-18-13-16(11-14)19-15/h10-11,17-18H,2-9,12-13H2,1H3