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

Systemtic Name: [(1S)-3-(3-tert-butylphenoxy)-1-cyclohexyl-propyl]azanium Openeye Name: [(1S)-3-(3-tert-butylphenoxy)-1-cyclohexyl-propyl]ammonium CAS Name: [(1S)-3-(3-tert-butylphenoxy)-1-cyclohexylpropyl]ammonium IUPAC Name: [(1S)-3-(3-tert-butylphenoxy)-1-cyclohexylpropyl]azanium Traditional Name: [(1S)-3-(3-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(=CC=C1)OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-19(2,3)16-10-7-11-17(14-16)21-13-12-18(20)15-8-5-4-6-9-15/h7,10-11,14-15,18H,4-6,8-9,12-13,20H2,1-3H3/p+1/t18-/m0/s1