(1R)-1-(4-cyclopentyloxy-3-methoxy-phenyl)-2-(ethylamino)ethanol

Systemtic Name: (1R)-1-(4-cyclopentyloxy-3-methoxy-phenyl)-2-(ethylamino)ethanol Openeye Name: (1R)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-(ethylamino)ethanol CAS Name: (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)-2-(ethylamino)ethanol IUPAC Name: (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)-2-(ethylamino)ethanol Traditional Name: (1R)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-(ethylamino)ethanol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC(=C(C=C1)OC2CCCC2)OC)O

Isomeric SMILES

CCNC[C@@H](C1=CC(=C(C=C1)OC2CCCC2)OC)O

InChI

InChI=1S/C16H25NO3/c1-3-17-11-14(18)12-8-9-15(16(10-12)19-2)20-13-6-4-5-7-13/h8-10,13-14,17-18H,3-7,11H2,1-2H3/t14-/m0/s1