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

Systemtic Name: [(2S)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl]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(C)C)[NH3+]

Isomeric SMILES

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

InChI

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