[1-[2-(4-tert-butylphenoxy)ethyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]cyclohexyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC2(CCCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC2(CCCCC2)[NH3+]

InChI

InChI=1S/C18H29NO/c1-17(2,3)15-7-9-16(10-8-15)20-14-13-18(19)11-5-4-6-12-18/h7-10H,4-6,11-14,19H2,1-3H3/p+1