[(2S)-1-[(4-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[(4-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-2-(4-aminoanilino)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-(4-aminoanilino)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-(4-aminoanilino)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1S)-2-(4-aminoanilino)-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8(14(2)3)11(15)13-10-6-4-9(12)5-7-10/h4-8H,12H2,1-3H3,(H,13,15)/p+1/t8-/m0/s1