[(1S)-1-(4-tert-butylphenyl)-2-cyclohexyloxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-cyclohexyloxy-ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclohexoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-cyclohexyloxyethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-cyclohexyloxyethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclohexoxy)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(COC2CCCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](COC2CCCCC2)[NH3+]

InChI

InChI=1S/C18H29NO/c1-18(2,3)15-11-9-14(10-12-15)17(19)13-20-16-7-5-4-6-8-16/h9-12,16-17H,4-8,13,19H2,1-3H3/p+1/t17-/m1/s1