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

Systemtic Name: [(1S)-1-cyclohexyl-3-(4-ethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(4-ethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(4-ethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(4-ethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(4-ethylphenoxy)propyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C17H27NO/c1-2-14-8-10-16(11-9-14)19-13-12-17(18)15-6-4-3-5-7-15/h8-11,15,17H,2-7,12-13,18H2,1H3/p+1/t17-/m0/s1