(E,1Z)-N-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-pyridin-3-yl-prop-2-enimidoyl chloride

Systemtic Name: (E,1Z)-N-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-pyridin-3-yl-prop-2-enimidoyl chloride Openeye Name: (E,1Z)-N-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(3-pyridyl)prop-2-enimidoyl chloride CAS Name: (E,1Z)-N-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(3-pyridinyl)-2-propenimidoyl chloride IUPAC Name: (E,1Z)-N-[3-(tert-butylamino)-2-hydroxypropoxy]-3-pyridin-3-ylprop-2-enimidoyl chloride Traditional Name: (E,1Z)-N-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(3-pyridyl)acrylimidoyl chloride Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=C(C=CC1=CN=CC=C1)Cl)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C(/C=C/C1=CN=CC=C1)\Cl)O

InChI

InChI=1S/C15H22ClN3O2/c1-15(2,3)18-10-13(20)11-21-19-14(16)7-6-12-5-4-8-17-9-12/h4-9,13,18,20H,10-11H2,1-3H3/b7-6+,19-14-