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cyclooctyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

cyclooctyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name:cyclooctyl-[(1S)-1-(4-methylphenyl)ethyl]azanium
Openeye Name:cyclooctyl-[(1S)-1-(p-tolyl)ethyl]ammonium
CAS Name:cyclooctyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium
IUPAC Name:cyclooctyl-[(1S)-1-(4-methylphenyl)ethyl]azanium
Traditional Name:cyclooctyl-[(1S)-1-(p-tolyl)ethyl]ammonium
Formula: C17H28N+
MolecularWeight: 246.41092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCCC2


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCCCCC2


InChI

InChI=1S/C17H27N/c1-14-10-12-16(13-11-14)15(2)18-17-8-6-4-3-5-7-9-17/h10-13,15,17-18H,3-9H2,1-2H3/p+1/t15-/m0/s1


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