1-(4-bromanyl-2-prop-2-enyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-bromanyl-2-prop-2-enyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-allyl-4-bromo-phenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(4-bromo-2-prop-2-enylphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(4-bromo-2-prop-2-enylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-allyl-4-bromo-phenoxy)-3-(isopropylamino)propan-2-ol Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO2/c1-4-5-12-8-13(16)6-7-15(12)19-10-14(18)9-17-11(2)3/h4,6-8,11,14,17-18H,1,5,9-10H2,2-3H3