(2R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-[[(2S)-oxolan-2-yl]methoxy]propan-2-ol

Systemtic Name: (2R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-[[(2S)-oxolan-2-yl]methoxy]propan-2-ol Openeye Name: (2R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol CAS Name: (2R)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-[[(2S)-2-oxolanyl]methoxy]-2-propanol IUPAC Name: (2R)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-[[(2S)-oxolan-2-yl]methoxy]propan-2-ol Traditional Name: (2R)-1-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(COCC2CCCO2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C[C@H](COC[C@@H]2CCCO2)O)OC

InChI

InChI=1S/C19H31NO5/c1-4-24-18-8-7-15(10-19(18)22-3)11-20(2)12-16(21)13-23-14-17-6-5-9-25-17/h7-8,10,16-17,21H,4-6,9,11-14H2,1-3H3/t16-,17+/m1/s1