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(1S)-1-[(4S)-4-tert-butyl-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-yl]-2,2-dimethyl-propan-1-ol

(1S)-1-[(4S)-4-tert-butyl-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name:(1S)-1-[(4S)-4-tert-butyl-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-yl]-2,2-dimethyl-propan-1-ol
Openeye Name:(1S)-1-[(4S)-4-tert-butyl-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-yl]-2,2-dimethyl-propan-1-ol
CAS Name:(1S)-1-[(4S)-4-tert-butyl-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-yl]-2,2-dimethyl-1-propanol
IUPAC Name:(1S)-1-[(4S)-4-tert-butyl-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-yl]-2,2-dimethylpropan-1-ol
Traditional Name:(1S)-1-[(4S)-4-tert-butyl-1-(4-methoxyphenyl)-2-imidazolin-2-yl]-2,2-dimethyl-propan-1-ol
Formula: C19H30N2O2
MolecularWeight: 318.4537
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CN(C(=N1)C(C(C)(C)C)O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(C)[C@H]1CN(C(=N1)[C@H](C(C)(C)C)O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H30N2O2/c1-18(2,3)15-12-21(13-8-10-14(23-7)11-9-13)17(20-15)16(22)19(4,5)6/h8-11,15-16,22H,12H2,1-7H3/t15-,16-/m1/s1


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