1-[2-bromanyl-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[2-bromanyl-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[2-bromo-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[2-bromo-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[2-bromo-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[2-bromo-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C16H24BrNO3 MolecularWeight: 358.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)C=CCO)Br)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)/C=C/CO)Br)O

InChI

InChI=1S/C16H24BrNO3/c1-16(2,3)18-10-13(20)11-21-15-7-6-12(5-4-8-19)9-14(15)17/h4-7,9,13,18-20H,8,10-11H2,1-3H3/b5-4+