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

Systemtic Name: [(1S)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[2-(dimethylamino)-2-oxoethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[2-(dimethylamino)-2-oxoethyl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[2-(dimethylamino)-2-keto-ethyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-19(6-2)15(14-10-8-7-9-11-14)12-17-13-16(20)18(3)4/h7-11,15,17H,5-6,12-13H2,1-4H3/p+1/t15-/m1/s1