2-methylpropan-2-amine; (E)-3-[2-(3-oxidanylpropoxy)phenoxy]-4-phenyl-but-3-en-2-one; hydrobromide

Systemtic Name: 2-methylpropan-2-amine; (E)-3-[2-(3-oxidanylpropoxy)phenoxy]-4-phenyl-but-3-en-2-one; hydrobromide Openeye Name: (E)-3-[2-(3-hydroxypropoxy)phenoxy]-4-phenyl-but-3-en-2-one; 2-methylpropan-2-amine; hydrobromide CAS Name: (E)-3-[2-(3-hydroxypropoxy)phenoxy]-4-phenyl-3-buten-2-one; 2-methyl-2-propanamine; hydrobromide IUPAC Name: (E)-3-[2-(3-hydroxypropoxy)phenoxy]-4-phenylbut-3-en-2-one; 2-methylpropan-2-amine; hydrobromide Traditional Name: tert-butylamine; (E)-3-[2-(3-hydroxypropoxy)phenoxy]-4-phenyl-but-3-en-2-one; hydrobromide Formula: C23H32BrNO4 MolecularWeight: 466.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCCO.CC(C)(C)N.Br

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/OC2=CC=CC=C2OCCCO.CC(C)(C)N.Br

InChI

InChI=1S/C19H20O4.C4H11N.BrH/c1-15(21)19(14-16-8-3-2-4-9-16)23-18-11-6-5-10-17(18)22-13-7-12-20;1-4(2,3)5;/h2-6,8-11,14,20H,7,12-13H2,1H3;5H2,1-3H3;1H/b19-14+;;