4-azanylidene-5-methyl-5-octyl-3-phenylazanyl-1,3-oxazolidin-2-one hydrobromide

Systemtic Name: 4-azanylidene-5-methyl-5-octyl-3-phenylazanyl-1,3-oxazolidin-2-one hydrobromide Openeye Name: 3-anilino-4-imino-5-methyl-5-octyl-oxazolidin-2-one hydrobromide CAS Name: 3-anilino-4-imino-5-methyl-5-octyl-2-oxazolidinone hydrobromide IUPAC Name: 3-anilino-4-imino-5-methyl-5-octyl-1,3-oxazolidin-2-one hydrobromide Traditional Name: 3-anilino-4-imino-5-methyl-5-octyl-oxazolidin-2-one hydrobromide Formula: C18H28BrN3O2 MolecularWeight: 398.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=N)N(C(=O)O1)NC2=CC=CC=C2)C.Br

Isomeric SMILES

CCCCCCCCC1(C(=N)N(C(=O)O1)NC2=CC=CC=C2)C.Br

InChI

InChI=1S/C18H27N3O2.BrH/c1-3-4-5-6-7-11-14-18(2)16(19)21(17(22)23-18)20-15-12-9-8-10-13-15;/h8-10,12-13,19-20H,3-7,11,14H2,1-2H3;1H