3-cyclohexyl-1-methyl-6-[methyl(prop-2-enyl)amino]-1,3,5-triazine-2,4-dione

Systemtic Name: 3-cyclohexyl-1-methyl-6-[methyl(prop-2-enyl)amino]-1,3,5-triazine-2,4-dione Openeye Name: 6-[allyl(methyl)amino]-3-cyclohexyl-1-methyl-1,3,5-triazine-2,4-dione CAS Name: 3-cyclohexyl-1-methyl-6-[methyl(prop-2-enyl)amino]-1,3,5-triazine-2,4-dione IUPAC Name: 3-cyclohexyl-1-methyl-6-[methyl(prop-2-enyl)amino]-1,3,5-triazine-2,4-dione Traditional Name: 6-[allyl(methyl)amino]-3-cyclohexyl-1-methyl-s-triazine-2,4-quinone Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)CC=C

Isomeric SMILES

CN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)CC=C

InChI

InChI=1S/C14H22N4O2/c1-4-10-16(2)12-15-13(19)18(14(20)17(12)3)11-8-6-5-7-9-11/h4,11H,1,5-10H2,2-3H3