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cyclooctyl-[[4-(diethylamino)phenyl]methyl]azanium

cyclooctyl-[[4-(diethylamino)phenyl]methyl]azanium

Systemtic Name:cyclooctyl-[[4-(diethylamino)phenyl]methyl]azanium
Openeye Name:cyclooctyl-[[4-(diethylamino)phenyl]methyl]ammonium
CAS Name:cyclooctyl-[[4-(diethylamino)phenyl]methyl]ammonium
IUPAC Name:cyclooctyl-[[4-(diethylamino)phenyl]methyl]azanium
Traditional Name:cyclooctyl-[4-(diethylamino)benzyl]ammonium
Formula: C19H33N2+
MolecularWeight: 289.47872
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C[NH2+]C2CCCCCCC2


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C[NH2+]C2CCCCCCC2


InChI

InChI=1S/C19H32N2/c1-3-21(4-2)19-14-12-17(13-15-19)16-20-18-10-8-6-5-7-9-11-18/h12-15,18,20H,3-11,16H2,1-2H3/p+1


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