[(R)-cyclopentyl-(3,4-diethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(3,4-diethoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(3,4-diethoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(3,4-diethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(3,4-diethoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(3,4-diethoxyphenyl)methyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2CCCC2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2CCCC2)[NH3+])OCC

InChI

InChI=1S/C16H25NO2/c1-3-18-14-10-9-13(11-15(14)19-4-2)16(17)12-7-5-6-8-12/h9-12,16H,3-8,17H2,1-2H3/p+1/t16-/m1/s1