[(2R)-1-cyclopropylpropan-2-yl]-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-1-cyclopropylpropan-2-yl]-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(1R)-2-cyclopropyl-1-methyl-ethyl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]ammonium CAS Name: [(2R)-1-cyclopropylpropan-2-yl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]ammonium IUPAC Name: [(2R)-1-cyclopropylpropan-2-yl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]azanium Traditional Name: [(1R)-2-cyclopropyl-1-methyl-ethyl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)[NH2+]CC(COC2=CC=CC(=C2)OC)O

Isomeric SMILES

C[C@H](CC1CC1)[NH2+]C[C@H](COC2=CC=CC(=C2)OC)O

InChI

InChI=1S/C16H25NO3/c1-12(8-13-6-7-13)17-10-14(18)11-20-16-5-3-4-15(9-16)19-2/h3-5,9,12-14,17-18H,6-8,10-11H2,1-2H3/p+1/t12-,14-/m1/s1