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[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium

[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium

Systemtic Name:[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium
Openeye Name:[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium
CAS Name:[1-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]-2-methylpropan-2-yl]-dimethylammonium
IUPAC Name:[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-2-methylpropan-2-yl]-dimethylazanium
Traditional Name:[2-[[(E)-3-(4-fluorophenyl)acryloyl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium
Formula: C15H22FN2O+
MolecularWeight: 265.346383
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C=CC1=CC=C(C=C1)F)[NH+](C)C


Isomeric SMILES

CC(C)(CNC(=O)/C=C/C1=CC=C(C=C1)F)[NH+](C)C


InChI

InChI=1S/C15H21FN2O/c1-15(2,18(3)4)11-17-14(19)10-7-12-5-8-13(16)9-6-12/h5-10H,11H2,1-4H3,(H,17,19)/p+1/b10-7+


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