(2R)-2-azanyl-4-[4-[2-(3,5-dimethoxyphenoxy)ethoxy]phenyl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[4-[2-(3,5-dimethoxyphenoxy)ethoxy]phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[4-[2-(3,5-dimethoxyphenoxy)ethoxy]phenyl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[4-[2-(3,5-dimethoxyphenoxy)ethoxy]phenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[4-[2-(3,5-dimethoxyphenoxy)ethoxy]phenyl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-[4-[2-(3,5-dimethoxyphenoxy)ethoxy]phenyl]-2-methyl-butan-1-ol Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCOC2=CC(=CC(=C2)OC)OC)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)OCCOC2=CC(=CC(=C2)OC)OC)(CO)N

InChI

InChI=1S/C21H29NO5/c1-21(22,15-23)9-8-16-4-6-17(7-5-16)26-10-11-27-20-13-18(24-2)12-19(14-20)25-3/h4-7,12-14,23H,8-11,15,22H2,1-3H3/t21-/m1/s1