[(2R)-1-(4-methoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-methoxybenzoyl)-3-methyl-butyl]ammonium CAS Name: [(2R)-1-(4-methoxyphenyl)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-methoxyphenyl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-p-anisoyl-butyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)C1=CC=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C13H19NO2/c1-9(2)8-12(14)13(15)10-4-6-11(16-3)7-5-10/h4-7,9,12H,8,14H2,1-3H3/p+1/t12-/m1/s1