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

Systemtic Name: (2R)-2-azanyl-2-[6-[4-(2-methylpropyl)phenoxy]naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-isobutylphenoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-[4-(2-methylpropyl)phenoxy]-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-[4-(2-methylpropyl)phenoxy]naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-isobutylphenoxy)-2-naphthyl]propan-1-ol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-16(2)12-17-4-9-21(10-5-17)26-22-11-7-18-13-20(23(3,24)15-25)8-6-19(18)14-22/h4-11,13-14,16,25H,12,15,24H2,1-3H3/t23-/m0/s1