[(1S)-3-(4-tert-butylphenoxy)-1-cyclohexyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclohexyl-propyl]azanium Openeye Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclohexyl-propyl]ammonium CAS Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclohexylpropyl]ammonium IUPAC Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclohexylpropyl]azanium Traditional Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclohexyl-propyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C19H31NO/c1-19(2,3)16-9-11-17(12-10-16)21-14-13-18(20)15-7-5-4-6-8-15/h9-12,15,18H,4-8,13-14,20H2,1-3H3/p+1/t18-/m0/s1