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

Systemtic Name: [(1S)-2-[(2-cyano-3-ethoxy-3-oxidanylidene-propylidene)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(2-cyano-3-ethoxy-3-oxo-propylidene)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(2-cyano-3-ethoxy-3-oxopropylidene)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(2-cyano-3-ethoxy-3-oxopropylidene)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(2-cyano-3-ethoxy-3-keto-propylidene)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-4-21(5-2)17(15-10-8-7-9-11-15)14-20-13-16(12-19)18(22)23-6-3/h7-11,13,16-17H,4-6,14H2,1-3H3/p+1/t16?,17-/m1/s1