2-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]ethyl-dimethyl-ammonium Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+](C)CCNC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O2/c1-24(2)8-7-23-21(25)15-26-20-5-3-19(4-6-20)22-12-16-9-17(13-22)11-18(10-16)14-22/h3-6,16-18H,7-15H2,1-2H3,(H,23,25)/p+1