(1R)-2-methyl-1-(2-methylphenyl)-1-[oxidanyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: (1R)-2-methyl-1-(2-methylphenyl)-1-[oxidanyl-(phenylmethyl)amino]propan-2-ol Openeye Name: (1R)-1-[benzyl(hydroxy)amino]-2-methyl-1-(o-tolyl)propan-2-ol CAS Name: (1R)-1-[hydroxy-(phenylmethyl)amino]-2-methyl-1-(2-methylphenyl)-2-propanol IUPAC Name: (1R)-1-[benzyl(hydroxy)amino]-2-methyl-1-(2-methylphenyl)propan-2-ol Traditional Name: (1R)-1-[benzyl(hydroxy)amino]-2-methyl-1-(o-tolyl)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C)(C)O)N(CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C(C)(C)O)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-14-9-7-8-12-16(14)17(18(2,3)20)19(21)13-15-10-5-4-6-11-15/h4-12,17,20-21H,13H2,1-3H3/t17-/m1/s1