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

Systemtic Name: (2R)-2-azanyl-4-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-(4-homoveratryloxyphenyl)-2-methyl-butan-1-ol Formula: C21H29NO4 MolecularWeight: 359.45926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCC2=CC(=C(C=C2)OC)OC)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)OCCC2=CC(=C(C=C2)OC)OC)(CO)N

InChI

InChI=1S/C21H29NO4/c1-21(22,15-23)12-10-16-4-7-18(8-5-16)26-13-11-17-6-9-19(24-2)20(14-17)25-3/h4-9,14,23H,10-13,15,22H2,1-3H3/t21-/m1/s1