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[(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-6-methylheptan-2-yl]azanium

[(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-6-methylheptan-2-yl]azanium
Openeye Name:[(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-fluorophenyl)pentyl]ammonium
CAS Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-6-methylheptan-2-yl]ammonium
IUPAC Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(2R)-6-methylheptan-2-yl]azanium
Traditional Name:[(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-fluorophenyl)pentyl]ammonium
Formula: C19H33FN+
MolecularWeight: 294.470423
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)[NH2+]C(C)CCCC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H32FN/c1-5-6-10-19(17-11-13-18(20)14-12-17)21-16(4)9-7-8-15(2)3/h11-16,19,21H,5-10H2,1-4H3/p+1/t16-,19+/m1/s1


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