2-[(E)-1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-ylideneamino]guanidine hydrochloride

Systemtic Name: 2-[(E)-1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-ylideneamino]guanidine hydrochloride Openeye Name: 2-[(E)-[2-(5-allyl-1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethylidene]amino]guanidine hydrochloride CAS Name: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine hydrochloride IUPAC Name: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine hydrochloride Traditional Name: 2-[(E)-[2-(5-allyl-1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-yl)-1-methyl-ethylidene]amino]guanidine hydrochloride Formula: C17H27ClN6O3 MolecularWeight: 398.88768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)CC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)CC=C.Cl

Isomeric SMILES

C/C(=N\N=C(N)N)/CC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)CC=C.Cl

InChI

InChI=1S/C17H26N6O3.ClH/c1-3-9-17(10-11(2)21-22-15(18)19)13(24)20-16(26)23(14(17)25)12-7-5-4-6-8-12;/h3,12H,1,4-10H2,2H3,(H4,18,19,22)(H,20,24,26);1H/b21-11+;