2-[(Z)-[(4-chlorophenyl)-pyridin-3-yl-methylidene]amino]oxyethyl-diethyl-azanium

Systemtic Name: 2-[(Z)-[(4-chlorophenyl)-pyridin-3-yl-methylidene]amino]oxyethyl-diethyl-azanium Openeye Name: 2-[(Z)-[(4-chlorophenyl)-(3-pyridyl)methylene]amino]oxyethyl-diethyl-ammonium CAS Name: 2-[(Z)-[(4-chlorophenyl)-(3-pyridinyl)methylidene]amino]oxyethyl-diethylammonium IUPAC Name: 2-[(Z)-[(4-chlorophenyl)-pyridin-3-ylmethylidene]amino]oxyethyl-diethylazanium Traditional Name: 2-[(Z)-[(4-chlorophenyl)-(3-pyridyl)methylene]amino]oxyethyl-diethyl-ammonium Formula: C18H23ClN3O+ MolecularWeight: 332.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCON=C(C1=CC=C(C=C1)Cl)C2=CN=CC=C2

Isomeric SMILES

CC[NH+](CC)CCO/N=C(/C1=CC=C(C=C1)Cl)\C2=CN=CC=C2

InChI

InChI=1S/C18H22ClN3O/c1-3-22(4-2)12-13-23-21-18(16-6-5-11-20-14-16)15-7-9-17(19)10-8-15/h5-11,14H,3-4,12-13H2,1-2H3/p+1/b21-18-