cycloheptyl-[[1,3-dicyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylidene]azanium

Systemtic Name: cycloheptyl-[[1,3-dicyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylidene]azanium Openeye Name: cycloheptyl-[(1,3-dicyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methylene]ammonium CAS Name: cycloheptyl-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylidene]ammonium IUPAC Name: cycloheptyl-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylidene]azanium Traditional Name: cycloheptyl-[(1,3-dicyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-yl)methylene]ammonium Formula: C24H38N3O3+ MolecularWeight: 416.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH+]=CC2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

Isomeric SMILES

C1CCCC(CC1)[NH+]=CC2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C24H37N3O3/c28-22-21(17-25-18-11-5-1-2-6-12-18)23(29)27(20-15-9-4-10-16-20)24(30)26(22)19-13-7-3-8-14-19/h17-21H,1-16H2/p+1