[(1S)-1-(2-chlorophenyl)-2-[(2-cyano-3-ethoxy-3-oxidanylidene-propylidene)amino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(2-cyano-3-ethoxy-3-oxidanylidene-propylidene)amino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(2-cyano-3-ethoxy-3-oxo-propylidene)amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[(2-cyano-3-ethoxy-3-oxopropylidene)amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(2-cyano-3-ethoxy-3-oxopropylidene)amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(2-cyano-3-ethoxy-3-keto-propylidene)amino]ethyl]-diethyl-ammonium Formula: C18H25ClN3O2+ MolecularWeight: 350.863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CN=CC(C#N)C(=O)OCC)C1=CC=CC=C1Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CN=CC(C#N)C(=O)OCC)C1=CC=CC=C1Cl

InChI

InChI=1S/C18H24ClN3O2/c1-4-22(5-2)17(15-9-7-8-10-16(15)19)13-21-12-14(11-20)18(23)24-6-3/h7-10,12,14,17H,4-6,13H2,1-3H3/p+1/t14?,17-/m1/s1