[(1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-19-14-10-15(20-2)12-16(11-14)21-9-8-17(18)13-6-4-3-5-7-13/h10-13,17H,3-9,18H2,1-2H3/p+1/t17-/m0/s1