[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(1-adamantylcarbamoylamino)-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(1-adamantylcarbamoylamino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(1-adamantylcarbamoylamino)-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H31N4O3+ MolecularWeight: 351.46374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)N(C)C

Isomeric SMILES

C[NH+](CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)N(C)C

InChI

InChI=1S/C18H30N4O3/c1-21(2)16(24)11-22(3)10-15(23)19-17(25)20-18-7-12-4-13(8-18)6-14(5-12)9-18/h12-14H,4-11H2,1-3H3,(H2,19,20,23,25)/p+1