(2R)-2-azanyl-2-[6-(3-propan-2-ylphenoxy)naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(3-propan-2-ylphenoxy)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(3-isopropylphenoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(3-propan-2-ylphenoxy)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(3-propan-2-ylphenoxy)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(3-isopropylphenoxy)-2-naphthyl]propan-1-ol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-15(2)16-5-4-6-20(12-16)25-21-10-8-17-11-19(22(3,23)14-24)9-7-18(17)13-21/h4-13,15,24H,14,23H2,1-3H3/t22-/m0/s1