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

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-cyclopentyloxy-ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclopentoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-cyclopentyloxyethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-cyclopentyloxyethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclopentoxy)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(COC2CCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](COC2CCCC2)[NH3+]

InChI

InChI=1S/C17H27NO/c1-17(2,3)14-10-8-13(9-11-14)16(18)12-19-15-6-4-5-7-15/h8-11,15-16H,4-7,12,18H2,1-3H3/p+1/t16-/m1/s1