[2-[[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O2/c1-27(2)16-21-6-4-3-5-20(21)14-25-23(29)15-26-22(28)13-24-10-17-7-18(11-24)9-19(8-17)12-24/h3-6,17-19H,7-16H2,1-2H3,(H,25,29)(H,26,28)/p+1