[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-9-6-5-7-10(2)13(9)16-12(18)8-17(4)11(3)14(15)19/h5-7,11H,8H2,1-4H3,(H2,15,19)(H,16,18)/p+1/t11-/m1/s1