dimethyl-[2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]acetyl]amino]ethyl-dimethyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C14H21N3O2/c1-11(12-7-5-4-6-8-12)16-14(19)13(18)15-9-10-17(2)3/h4-8,11H,9-10H2,1-3H3,(H,15,18)(H,16,19)/p+1/t11-/m1/s1