[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [2-(1-adamantylcarbamoylamino)-2-oxo-ethyl]-benzyl-ethyl-ammonium CAS Name: [2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [2-(1-adamantylcarbamoylamino)-2-oxoethyl]-benzyl-ethylazanium Traditional Name: [2-(1-adamantylcarbamoylamino)-2-keto-ethyl]-benzyl-ethyl-ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O2/c1-2-25(14-16-6-4-3-5-7-16)15-20(26)23-21(27)24-22-11-17-8-18(12-22)10-19(9-17)13-22/h3-7,17-19H,2,8-15H2,1H3,(H2,23,24,26,27)/p+1