diethyl-[(1S)-2-[[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[(2R)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[(2R)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[(1R)-2-keto-1-methyl-2-(methylamino)ethyl]amino]-1-phenyl-ethyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-19(6-2)15(14-10-8-7-9-11-14)12-18-13(3)16(20)17-4/h7-11,13,15,18H,5-6,12H2,1-4H3,(H,17,20)/p+1/t13-,15-/m1/s1