1,3,8-tris(azanyl)-10-methyl-undec-10-ene-2,9-dione

Systemtic Name: 1,3,8-tris(azanyl)-10-methyl-undec-10-ene-2,9-dione Openeye Name: 1,3,8-triamino-10-methyl-undec-10-ene-2,9-dione CAS Name: 1,3,8-triamino-10-methyl-10-undecene-2,9-dione IUPAC Name: 1,3,8-triamino-10-methylundec-10-ene-2,9-dione Traditional Name: 1,3,8-triamino-10-methyl-undec-10-ene-2,9-dione Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C(CCCCC(C(=O)CN)N)N

Isomeric SMILES

CC(=C)C(=O)C(CCCCC(C(=O)CN)N)N

InChI

InChI=1S/C12H23N3O2/c1-8(2)12(17)10(15)6-4-3-5-9(14)11(16)7-13/h9-10H,1,3-7,13-15H2,2H3