5-(3-azidopropyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one

Systemtic Name: 5-(3-azidopropyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 5-(3-azidopropyl)-1,3-dibenzyl-1,3,5-triazinan-2-one CAS Name: 5-(3-azidopropyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 5-(3-azidopropyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Traditional Name: 5-(3-azidopropyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CCCN=[N+]=[N-]

Isomeric SMILES

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CCCN=[N+]=[N-]

InChI

InChI=1S/C20H24N6O/c21-23-22-12-7-13-24-16-25(14-18-8-3-1-4-9-18)20(27)26(17-24)15-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2