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[(1R)-1-(4-tert-butylphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium

[(1R)-1-(4-tert-butylphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium

Systemtic Name:[(1R)-1-(4-tert-butylphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium
Openeye Name:[(1R)-1-(4-tert-butylphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium
CAS Name:[(1R)-1-(4-tert-butylphenyl)-2-(4-methylcyclohexyl)oxyethyl]ammonium
IUPAC Name:[(1R)-1-(4-tert-butylphenyl)-2-(4-methylcyclohexyl)oxyethyl]azanium
Traditional Name:[(1R)-1-(4-tert-butylphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium
Formula: C19H32NO+
MolecularWeight: 290.46348
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C2=CC=C(C=C2)C(C)(C)C)[NH3+]


Isomeric SMILES

CC1CCC(CC1)OC[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH3+]


InChI

InChI=1S/C19H31NO/c1-14-5-11-17(12-6-14)21-13-18(20)15-7-9-16(10-8-15)19(2,3)4/h7-10,14,17-18H,5-6,11-13,20H2,1-4H3/p+1/t14?,17?,18-/m0/s1


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