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3-[2-[(2S)-butan-2-yl]phenoxy]propyl-prop-2-enyl-azanium

3-[2-[(2S)-butan-2-yl]phenoxy]propyl-prop-2-enyl-azanium

Systemtic Name:3-[2-[(2S)-butan-2-yl]phenoxy]propyl-prop-2-enyl-azanium
Openeye Name:allyl-[3-[2-[(1S)-1-methylpropyl]phenoxy]propyl]ammonium
CAS Name:3-[2-[(2S)-butan-2-yl]phenoxy]propyl-prop-2-enylammonium
IUPAC Name:3-[2-[(2S)-butan-2-yl]phenoxy]propyl-prop-2-enylazanium
Traditional Name:allyl-[3-[2-[(1S)-1-methylpropyl]phenoxy]propyl]ammonium
Formula: C16H26NO+
MolecularWeight: 248.38374
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCC[NH2+]CC=C


Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCC[NH2+]CC=C


InChI

InChI=1S/C16H25NO/c1-4-11-17-12-8-13-18-16-10-7-6-9-15(16)14(3)5-2/h4,6-7,9-10,14,17H,1,5,8,11-13H2,2-3H3/p+1/t14-/m0/s1


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