(2R)-2-azanyl-2-[6-(3,4-dimethylphenoxy)naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(3,4-dimethylphenoxy)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(3,4-dimethylphenoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(3,4-dimethylphenoxy)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(3,4-dimethylphenoxy)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(3,4-dimethylphenoxy)-2-naphthyl]propan-1-ol Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)[C@](C)(CO)N)C

InChI

InChI=1S/C21H23NO2/c1-14-4-8-19(10-15(14)2)24-20-9-6-16-11-18(21(3,22)13-23)7-5-17(16)12-20/h4-12,23H,13,22H2,1-3H3/t21-/m0/s1