[(1R)-2-cyclopentyl-1-(2,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-(2,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(2,4-dimethoxyphenyl)ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC2CCCC2)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](CC2CCCC2)[NH3+])OC

InChI

InChI=1S/C15H23NO2/c1-17-12-7-8-13(15(10-12)18-2)14(16)9-11-5-3-4-6-11/h7-8,10-11,14H,3-6,9,16H2,1-2H3/p+1/t14-/m1/s1