tert-butyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-methyl-azanium chloride

Systemtic Name: tert-butyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-methyl-azanium chloride Openeye Name: tert-butyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-methyl-ammonium chloride CAS Name: tert-butyl-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]ethyl]-methylammonium chloride IUPAC Name: tert-butyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-methylazanium chloride Traditional Name: tert-butyl-[2-[(E)-3-(4-methoxyphenyl)acryloyl]oxyethyl]-methyl-ammonium chloride Formula: C17H26ClNO3 MolecularWeight: 327.84624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+](C)CCOC(=O)C=CC1=CC=C(C=C1)OC.[Cl-]

Isomeric SMILES

CC(C)(C)[NH+](C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC.[Cl-]

InChI

InChI=1S/C17H25NO3.ClH/c1-17(2,3)18(4)12-13-21-16(19)11-8-14-6-9-15(20-5)10-7-14;/h6-11H,12-13H2,1-5H3;1H/b11-8+;