[(1S)-1-cyclohexyl-3-(2,6-dimethoxyphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(2,6-dimethoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(2,6-dimethoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(2,6-dimethoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(2,6-dimethoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(2,6-dimethoxyphenoxy)propyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C17H27NO3/c1-19-15-9-6-10-16(20-2)17(15)21-12-11-14(18)13-7-4-3-5-8-13/h6,9-10,13-14H,3-5,7-8,11-12,18H2,1-2H3/p+1/t14-/m0/s1