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

Systemtic Name: 1-[4-bromanyl-2-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-bromo-2-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-bromo-2-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-bromo-2-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-bromo-2-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO3/c1-11(2)17-9-14(19)10-20-15-6-5-13(16)8-12(15)4-3-7-18/h3-6,8,11,14,17-19H,7,9-10H2,1-2H3/b4-3+