[(1R)-2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-18-12-9-14(19-2)16(15(10-12)20-3)13(17)8-11-6-4-5-7-11/h9-11,13H,4-8,17H2,1-3H3/p+1/t13-/m1/s1