cyclopentyl-[(2R)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: cyclopentyl-[(2R)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]ammonium CAS Name: cyclopentyl-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]ammonium IUPAC Name: cyclopentyl-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]azanium Traditional Name: cyclopentyl-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(C[NH2+]C2CCCC2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@@H](C[NH2+]C2CCCC2)O

InChI

InChI=1S/C16H25NO3/c1-2-19-15-7-9-16(10-8-15)20-12-14(18)11-17-13-5-3-4-6-13/h7-10,13-14,17-18H,2-6,11-12H2,1H3/p+1/t14-/m1/s1