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[(1S,2S,4S)-2-(4-tert-butylphenoxy)-4-methyl-cyclohexyl]azanium

[(1S,2S,4S)-2-(4-tert-butylphenoxy)-4-methyl-cyclohexyl]azanium

Systemtic Name:[(1S,2S,4S)-2-(4-tert-butylphenoxy)-4-methyl-cyclohexyl]azanium
Openeye Name:[(1S,2S,4S)-2-(4-tert-butylphenoxy)-4-methyl-cyclohexyl]ammonium
CAS Name:[(1S,2S,4S)-2-(4-tert-butylphenoxy)-4-methylcyclohexyl]ammonium
IUPAC Name:[(1S,2S,4S)-2-(4-tert-butylphenoxy)-4-methylcyclohexyl]azanium
Traditional Name:[(1S,2S,4S)-2-(4-tert-butylphenoxy)-4-methyl-cyclohexyl]ammonium
Formula: C17H28NO+
MolecularWeight: 262.41032
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC=C(C=C2)C(C)(C)C)[NH3+]


Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC2=CC=C(C=C2)C(C)(C)C)[NH3+]


InChI

InChI=1S/C17H27NO/c1-12-5-10-15(18)16(11-12)19-14-8-6-13(7-9-14)17(2,3)4/h6-9,12,15-16H,5,10-11,18H2,1-4H3/p+1/t12-,15-,16-/m0/s1


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