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

Systemtic Name: [(2R)-4-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-(p-tolylcarbamoyl)butyl]ammonium CAS Name: [(2R)-4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-(p-tolylcarbamoyl)butyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)8-12(14)13(16)15-11-6-4-10(3)5-7-11/h4-7,9,12H,8,14H2,1-3H3,(H,15,16)/p+1/t12-/m1/s1