(2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-1-mesitylethyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C)[NH2+]CC(=O)OC)C

InChI

InChI=1S/C14H21NO2/c1-9-6-10(2)14(11(3)7-9)12(4)15-8-13(16)17-5/h6-7,12,15H,8H2,1-5H3/p+1/t12-/m1/s1