(1R,2R,4R)-2-[2-methoxyethyl(methyl)amino]-4-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1R,2R,4R)-2-[2-methoxyethyl(methyl)amino]-4-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1R,2R,4R)-4-benzyloxy-2-[2-methoxyethyl(methyl)amino]cyclopentanol CAS Name: (1R,2R,4R)-2-[2-methoxyethyl(methyl)amino]-4-phenylmethoxy-1-cyclopentanol IUPAC Name: (1R,2R,4R)-2-[2-methoxyethyl(methyl)amino]-4-phenylmethoxycyclopentan-1-ol Traditional Name: (1R,2R,4R)-4-benzoxy-2-[2-methoxyethyl(methyl)amino]cyclopentanol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1CC(CC1O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CCOC)[C@@H]1C[C@H](C[C@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H25NO3/c1-17(8-9-19-2)15-10-14(11-16(15)18)20-12-13-6-4-3-5-7-13/h3-7,14-16,18H,8-12H2,1-2H3/t14-,15-,16-/m1/s1