(2R)-1-(3-methoxyphenoxy)-3-(piperidin-1-ium-4-ylamino)propan-2-ol

Systemtic Name: (2R)-1-(3-methoxyphenoxy)-3-(piperidin-1-ium-4-ylamino)propan-2-ol Openeye Name: (2R)-1-(3-methoxyphenoxy)-3-(piperidin-1-ium-4-ylamino)propan-2-ol CAS Name: (2R)-1-(3-methoxyphenoxy)-3-(4-piperidin-1-iumylamino)-2-propanol IUPAC Name: (2R)-1-(3-methoxyphenoxy)-3-(piperidin-1-ium-4-ylamino)propan-2-ol Traditional Name: (2R)-1-(3-methoxyphenoxy)-3-(piperidin-1-ium-4-ylamino)propan-2-ol Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC2CC[NH2+]CC2)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNC2CC[NH2+]CC2)O

InChI

InChI=1S/C15H24N2O3/c1-19-14-3-2-4-15(9-14)20-11-13(18)10-17-12-5-7-16-8-6-12/h2-4,9,12-13,16-18H,5-8,10-11H2,1H3/p+1/t13-/m1/s1