[(2S)-1-[[4-(diethylamino)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[4-(diethylamino)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(diethylamino)-2-methyl-anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(diethylamino)-2-methylanilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(diethylamino)-2-methylanilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(diethylamino)-2-methyl-anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(C)[NH3+])C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)[C@H](C)[NH3+])C

InChI

InChI=1S/C14H23N3O/c1-5-17(6-2)12-7-8-13(10(3)9-12)16-14(18)11(4)15/h7-9,11H,5-6,15H2,1-4H3,(H,16,18)/p+1/t11-/m0/s1