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

Systemtic Name: (1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol Openeye Name: (1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxyethylamino)ethanol IUPAC Name: (1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxyethylamino)ethanol Traditional Name: (1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methoxyethylamino)ethanol Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-20-10-9-18-12-15(19)13-7-8-16(21-2)17(11-13)22-14-5-3-4-6-14/h7-8,11,14-15,18-19H,3-6,9-10,12H2,1-2H3/t15-/m0/s1