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

Systemtic Name: diethyl-[(1S)-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(methylamino)-2-oxo-ethyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[2-(methylamino)-2-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(methylamino)-2-oxoethyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-keto-2-(methylamino)ethyl]amino]-1-phenyl-ethyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-4-18(5-2)14(11-17-12-15(19)16-3)13-9-7-6-8-10-13/h6-10,14,17H,4-5,11-12H2,1-3H3,(H,16,19)/p+1/t14-/m1/s1