[3-(1-adamantylcarbamoylamino)-3-oxidanylidene-propyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [3-(1-adamantylcarbamoylamino)-3-oxidanylidene-propyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [3-(1-adamantylcarbamoylamino)-3-oxo-propyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [3-[[(1-adamantylamino)-oxomethyl]amino]-3-oxopropyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [3-(1-adamantylcarbamoylamino)-3-oxopropyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [3-(1-adamantylcarbamoylamino)-3-keto-propyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C20H33N4O3+ MolecularWeight: 377.50102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)NC4CC4

Isomeric SMILES

C[NH+](CCC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)NC4CC4

InChI

InChI=1S/C20H32N4O3/c1-24(12-18(26)21-16-2-3-16)5-4-17(25)22-19(27)23-20-9-13-6-14(10-20)8-15(7-13)11-20/h13-16H,2-12H2,1H3,(H,21,26)(H2,22,23,25,27)/p+1