(2R)-2-azanyl-2-[6-(3,5-dimethylphenoxy)naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(3,5-dimethylphenoxy)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(3,5-dimethylphenoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(3,5-dimethylphenoxy)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(3,5-dimethylphenoxy)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(3,5-dimethylphenoxy)-2-naphthyl]propan-1-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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