(phenylmethyl) 2-phenyl-2-(1,3,5-triazinan-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-phenyl-2-(1,3,5-triazinan-1-yl)ethanoate Openeye Name: benzyl 2-phenyl-2-(1,3,5-triazinan-1-yl)acetate CAS Name: 2-phenyl-2-(1,3,5-triazinan-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-phenyl-2-(1,3,5-triazinan-1-yl)acetate Traditional Name: 2-phenyl-2-(1,3,5-triazinan-1-yl)acetic acid benzyl ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1NCN(CN1)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1NCN(CN1)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-18(23-11-15-7-3-1-4-8-15)17(16-9-5-2-6-10-16)21-13-19-12-20-14-21/h1-10,17,19-20H,11-14H2