[(1R)-3-cyclopentyl-1-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(4-methoxyphenyl)propyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C15H23NO/c1-17-14-9-7-13(8-10-14)15(16)11-6-12-4-2-3-5-12/h7-10,12,15H,2-6,11,16H2,1H3/p+1/t15-/m1/s1