[(1R)-2-(1-adamantylcarbonylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1-adamantylcarbonylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(adamantane-1-carbonylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[1-adamantyl(oxo)methyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(adamantane-1-carbonylamino)-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(adamantane-1-carbonylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4OC

InChI

InChI=1S/C22H32N2O2/c1-24(2)19(18-6-4-5-7-20(18)26-3)14-23-21(25)22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17,19H,8-14H2,1-3H3,(H,23,25)/p+1/t15?,16?,17?,19-,22?/m0/s1