(2R)-4-azanyl-1-(4-methoxyphenoxy)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(4-methoxyphenoxy)butan-2-ol Openeye Name: (2R)-4-amino-1-(4-methoxyphenoxy)butan-2-ol CAS Name: (2R)-4-amino-1-(4-methoxyphenoxy)-2-butanol IUPAC Name: (2R)-4-amino-1-(4-methoxyphenoxy)butan-2-ol Traditional Name: (2R)-4-amino-1-(4-methoxyphenoxy)butan-2-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CCN)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CCN)O

InChI

InChI=1S/C11H17NO3/c1-14-10-2-4-11(5-3-10)15-8-9(13)6-7-12/h2-5,9,13H,6-8,12H2,1H3/t9-/m1/s1