[(2R)-1-[[2-(azaniumylmethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[[2-(azaniumylmethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-[2-(azaniumylmethyl)anilino]-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-[2-(ammoniomethyl)anilino]-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-[2-(azaniumylmethyl)anilino]-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-[2-(ammoniomethyl)anilino]-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C14H25N3O+2 MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

CC[NH+](CC)[C@H](C)C(=O)NC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C14H23N3O/c1-4-17(5-2)11(3)14(18)16-13-9-7-6-8-12(13)10-15/h6-9,11H,4-5,10,15H2,1-3H3,(H,16,18)/p+2/t11-/m1/s1