[(2S)-1-(2,5-dimethylphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-(2,5-dimethylphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(2,5-dimethylbenzoyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(2,5-dimethylphenyl)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,5-dimethylphenyl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(2,5-dimethylbenzoyl)-3-methyl-butyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-9(2)7-13(15)14(16)12-8-10(3)5-6-11(12)4/h5-6,8-9,13H,7,15H2,1-4H3/p+1/t13-/m0/s1