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

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [3-(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(=C2)C[NH2+]CC3CCCO3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C17H25NO2/c1-2-7-15(6-1)20-16-8-3-5-14(11-16)12-18-13-17-9-4-10-19-17/h3,5,8,11,15,17-18H,1-2,4,6-7,9-10,12-13H2/p+1/t17-/m1/s1