(2S)-3,3-dimethyl-1-[2-[(2R)-1-methylaziridin-2-yl]phenyl]butan-2-ol

Systemtic Name: (2S)-3,3-dimethyl-1-[2-[(2R)-1-methylaziridin-2-yl]phenyl]butan-2-ol Openeye Name: (2S)-3,3-dimethyl-1-[2-[(2R)-1-methylaziridin-2-yl]phenyl]butan-2-ol CAS Name: (2S)-3,3-dimethyl-1-[2-[(2R)-1-methyl-2-aziridinyl]phenyl]-2-butanol IUPAC Name: (2S)-3,3-dimethyl-1-[2-[(2R)-1-methylaziridin-2-yl]phenyl]butan-2-ol Traditional Name: (2S)-3,3-dimethyl-1-[2-[(2R)-1-methylethylenimin-2-yl]phenyl]butan-2-ol Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1=CC=CC=C1C2CN2C)O

Isomeric SMILES

CC(C)(C)[C@H](CC1=CC=CC=C1[C@@H]2CN2C)O

InChI

InChI=1S/C15H23NO/c1-15(2,3)14(17)9-11-7-5-6-8-12(11)13-10-16(13)4/h5-8,13-14,17H,9-10H2,1-4H3/t13-,14-,16?/m0/s1