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

Systemtic Name: (2R)-2-azanyl-2-[6-(4-propan-2-yloxyphenoxy)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-isopropoxyphenoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(4-propan-2-yloxyphenoxy)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(4-propan-2-yloxyphenoxy)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-isopropoxyphenoxy)-2-naphthyl]propan-1-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)[C@](C)(CO)N

InChI

InChI=1S/C22H25NO3/c1-15(2)25-19-8-10-20(11-9-19)26-21-7-5-16-12-18(22(3,23)14-24)6-4-17(16)13-21/h4-13,15,24H,14,23H2,1-3H3/t22-/m0/s1