[(2S)-3-methylbutan-2-yl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-methylanilino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [2-(4-methylanilino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH2+]C(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C14H22N2O/c1-10(2)12(4)15-9-14(17)16-13-7-5-11(3)6-8-13/h5-8,10,12,15H,9H2,1-4H3,(H,16,17)/p+1/t12-/m0/s1