[(2S,3S)-3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC(=C1)C)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-4-10(3)12(14)13(16)15-11-7-5-6-9(2)8-11/h5-8,10,12H,4,14H2,1-3H3,(H,15,16)/p+1/t10-,12-/m0/s1