(2-cyclopentyloxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (2-cyclopentyloxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2-cyclopentyloxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (2-cyclopentyloxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-(cyclopentoxy)benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C[NH2+]CC3CCCO3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C17H25NO2/c1-4-10-17(20-15-7-2-3-8-15)14(6-1)12-18-13-16-9-5-11-19-16/h1,4,6,10,15-16,18H,2-3,5,7-9,11-13H2/p+1/t16-/m1/s1