2-[[(2R)-3-[2-(3,4-dimethylphenoxy)ethoxy]-2-oxidanyl-propyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(2R)-3-[2-(3,4-dimethylphenoxy)ethoxy]-2-oxidanyl-propyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(2R)-3-[2-(3,4-dimethylphenoxy)ethoxy]-2-hydroxy-propyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(2R)-3-[2-(3,4-dimethylphenoxy)ethoxy]-2-hydroxypropyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(2R)-3-[2-(3,4-dimethylphenoxy)ethoxy]-2-hydroxypropyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(2R)-3-[2-(3,4-dimethylphenoxy)ethoxy]-2-hydroxy-propyl]amino]-2-methyl-propan-1-ol Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOCC(CNC(C)(C)CO)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC[C@@H](CNC(C)(C)CO)O)C

InChI

InChI=1S/C17H29NO4/c1-13-5-6-16(9-14(13)2)22-8-7-21-11-15(20)10-18-17(3,4)12-19/h5-6,9,15,18-20H,7-8,10-12H2,1-4H3/t15-/m1/s1