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

Systemtic Name: 5-(2-azidoethyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 5-(2-azidoethyl)-1,3-dibenzyl-1,3,5-triazinan-2-one CAS Name: 5-(2-azidoethyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 5-(2-azidoethyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Traditional Name: 5-(2-azidoethyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O/c20-22-21-11-12-23-15-24(13-17-7-3-1-4-8-17)19(26)25(16-23)14-18-9-5-2-6-10-18/h1-10H,11-16H2