[(2S)-1-[(4-azanyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[(4-azanyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-2-(4-amino-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-(4-amino-2-methoxyanilino)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-(4-amino-2-methoxyanilino)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1S)-2-(4-amino-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)[NH+](C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)N)OC)[NH+](C)C

InChI

InChI=1S/C12H19N3O2/c1-8(15(2)3)12(16)14-10-6-5-9(13)7-11(10)17-4/h5-8H,13H2,1-4H3,(H,14,16)/p+1/t8-/m0/s1