[(2R)-1-(4-methoxy-3-methyl-phenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-methoxy-3-methyl-phenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-methoxy-3-methyl-benzoyl)-3-methyl-butyl]ammonium CAS Name: [(2R)-1-(4-methoxy-3-methylphenyl)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-methoxy-3-methylphenyl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-(4-methoxy-3-methyl-benzoyl)-3-methyl-butyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(CC(C)C)[NH3+])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[C@@H](CC(C)C)[NH3+])OC

InChI

InChI=1S/C14H21NO2/c1-9(2)7-12(15)14(16)11-5-6-13(17-4)10(3)8-11/h5-6,8-9,12H,7,15H2,1-4H3/p+1/t12-/m1/s1