5-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dimethyl-1,3,5-triazinan-2-one

Systemtic Name: 5-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dimethyl-1,3,5-triazinan-2-one Openeye Name: 5-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dimethyl-1,3,5-triazinan-2-one CAS Name: 5-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dimethyl-1,3,5-triazinan-2-one IUPAC Name: 5-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dimethyl-1,3,5-triazinan-2-one Traditional Name: 5-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dimethyl-1,3,5-triazinan-2-one Formula: C13H18BrN3O MolecularWeight: 312.20552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)N2CN(C(=O)N(C2)C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)N2CN(C(=O)N(C2)C)C

InChI

InChI=1S/C13H18BrN3O/c1-10(11-4-6-12(14)7-5-11)17-8-15(2)13(18)16(3)9-17/h4-7,10H,8-9H2,1-3H3/t10-/m1/s1