1-[2-(dimethylamino)-1-(3-methoxyphenoxy)ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(dimethylamino)-1-(3-methoxyphenoxy)ethyl]cyclopentan-1-ol Openeye Name: 1-[2-(dimethylamino)-1-(3-methoxyphenoxy)ethyl]cyclopentanol CAS Name: 1-[2-(dimethylamino)-1-(3-methoxyphenoxy)ethyl]-1-cyclopentanol IUPAC Name: 1-[2-(dimethylamino)-1-(3-methoxyphenoxy)ethyl]cyclopentan-1-ol Traditional Name: 1-[2-(dimethylamino)-1-(3-methoxyphenoxy)ethyl]cyclopentanol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1(CCCC1)O)OC2=CC=CC(=C2)OC

Isomeric SMILES

CN(C)CC(C1(CCCC1)O)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H25NO3/c1-17(2)12-15(16(18)9-4-5-10-16)20-14-8-6-7-13(11-14)19-3/h6-8,11,15,18H,4-5,9-10,12H2,1-3H3