(2R)-2-azanyl-2-[6-(4-ethylphenoxy)naphthalen-2-yl]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)[C@](C)(CO)N

InChI

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