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

Systemtic Name: (2S)-1-[(4-ethoxyphenyl)methyl-methyl-amino]-3-[[(2S)-oxolan-2-yl]methoxy]propan-2-ol Openeye Name: (2S)-1-[(4-ethoxyphenyl)methyl-methyl-amino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol CAS Name: (2S)-1-[(4-ethoxyphenyl)methyl-methylamino]-3-[[(2S)-2-oxolanyl]methoxy]-2-propanol IUPAC Name: (2S)-1-[(4-ethoxyphenyl)methyl-methylamino]-3-[[(2S)-oxolan-2-yl]methoxy]propan-2-ol Traditional Name: (2S)-1-[(4-ethoxybenzyl)-methyl-amino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol Formula: C18H29NO4 MolecularWeight: 323.42716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO4/c1-3-22-17-8-6-15(7-9-17)11-19(2)12-16(20)13-21-14-18-5-4-10-23-18/h6-9,16,18,20H,3-5,10-14H2,1-2H3/t16-,18-/m0/s1