diethyl-[(1S)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-1-phenyl-ethyl]ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC=C1C(=CN=C(C1=O)C)CO)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC=C1C(=CN=C(C1=O)C)CO)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2/c1-4-23(5-2)19(16-9-7-6-8-10-16)13-21-12-18-17(14-24)11-22-15(3)20(18)25/h6-12,19,21,24H,4-5,13-14H2,1-3H3/p+1/t19-/m1/s1