cyclopentyl-[(2R)-3-(3,5-dimethoxyphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: cyclopentyl-[(2R)-3-(3,5-dimethoxyphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[(2R)-3-(3,5-dimethoxyphenoxy)-2-hydroxy-propyl]ammonium CAS Name: cyclopentyl-[(2R)-3-(3,5-dimethoxyphenoxy)-2-hydroxypropyl]ammonium IUPAC Name: cyclopentyl-[(2R)-3-(3,5-dimethoxyphenoxy)-2-hydroxypropyl]azanium Traditional Name: cyclopentyl-[(2R)-3-(3,5-dimethoxyphenoxy)-2-hydroxy-propyl]ammonium Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(C[NH2+]C2CCCC2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC[C@@H](C[NH2+]C2CCCC2)O)OC

InChI

InChI=1S/C16H25NO4/c1-19-14-7-15(20-2)9-16(8-14)21-11-13(18)10-17-12-5-3-4-6-12/h7-9,12-13,17-18H,3-6,10-11H2,1-2H3/p+1/t13-/m1/s1