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

Systemtic Name: (2R)-2-(4-cyclopentyloxy-3-methoxy-phenyl)-1-(ethylamino)propan-2-ol Openeye Name: (2R)-2-[4-(cyclopentoxy)-3-methoxy-phenyl]-1-(ethylamino)propan-2-ol CAS Name: (2R)-2-(4-cyclopentyloxy-3-methoxyphenyl)-1-(ethylamino)-2-propanol IUPAC Name: (2R)-2-(4-cyclopentyloxy-3-methoxyphenyl)-1-(ethylamino)propan-2-ol Traditional Name: (2R)-2-[4-(cyclopentoxy)-3-methoxy-phenyl]-1-(ethylamino)propan-2-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-4-18-12-17(2,19)13-9-10-15(16(11-13)20-3)21-14-7-5-6-8-14/h9-11,14,18-19H,4-8,12H2,1-3H3/t17-/m0/s1