[(1R)-2-cyclopentyl-1-(3,4-diethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-(3,4-diethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(3,4-diethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(3,4-diethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(3,4-diethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(3,4-diethoxyphenyl)ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2CCCC2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CC2CCCC2)[NH3+])OCC

InChI

InChI=1S/C17H27NO2/c1-3-19-16-10-9-14(12-17(16)20-4-2)15(18)11-13-7-5-6-8-13/h9-10,12-13,15H,3-8,11,18H2,1-2H3/p+1/t15-/m1/s1