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

Systemtic Name: (1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(methylamino)ethanol Openeye Name: (1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(methylamino)ethanol CAS Name: (1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(methylamino)ethanol IUPAC Name: (1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(methylamino)ethanol Traditional Name: (1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(methylamino)ethanol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-16-10-13(17)11-7-8-14(18-2)15(9-11)19-12-5-3-4-6-12/h7-9,12-13,16-17H,3-6,10H2,1-2H3/t13-/m0/s1