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

Systemtic Name: [2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-(1-adamantylcarbamoylamino)-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-(1-adamantylcarbamoylamino)-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-(1-adamantylcarbamoylamino)-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O3/c1-25(7-8-28-19-5-3-2-4-6-19)15-20(26)23-21(27)24-22-12-16-9-17(13-22)11-18(10-16)14-22/h2-6,16-18H,7-15H2,1H3,(H2,23,24,26,27)/p+1