2-[2-(1-adamantylmethylcarbamoyl)phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(1-adamantylmethylcarbamoyl)phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-(1-adamantylmethylcarbamoyl)phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(1-adamantylmethylamino)-oxomethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-(1-adamantylmethylcarbamoyl)phenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-(1-adamantylmethylcarbamoyl)phenoxy]ethyl-dimethyl-ammonium Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC=C1C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC=C1C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

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