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

Systemtic Name: [(2R)-3-(3-chloranylphenoxy)-2-methyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(2R)-3-(3-chlorophenoxy)-2-methyl-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-3-(3-chlorophenoxy)-2-methylpropyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-3-(3-chlorophenoxy)-2-methylpropyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(2R)-3-(3-chlorophenoxy)-2-methyl-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H23ClNO2+ MolecularWeight: 284.80162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1CCCO1)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C[NH2+]C[C@H]1CCCO1)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H22ClNO2/c1-12(9-17-10-15-6-3-7-18-15)11-19-14-5-2-4-13(16)8-14/h2,4-5,8,12,15,17H,3,6-7,9-11H2,1H3/p+1/t12-,15-/m1/s1