1-(diphenylmethyl)oxy-N,N-diethyl-but-3-en-2-amine hydrobromide

Systemtic Name: 1-(diphenylmethyl)oxy-N,N-diethyl-but-3-en-2-amine hydrobromide Openeye Name: 1-benzhydryloxy-N,N-diethyl-but-3-en-2-amine hydrobromide CAS Name: 1-(diphenylmethyl)oxy-N,N-diethyl-3-buten-2-amine hydrobromide IUPAC Name: 1-benzhydryloxy-N,N-diethylbut-3-en-2-amine hydrobromide Traditional Name: 1-(benzhydryloxymethyl)allyl-diethyl-amine hydrobromide Formula: C21H28BrNO MolecularWeight: 390.35712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(COC(C1=CC=CC=C1)C2=CC=CC=C2)C=C.Br

Isomeric SMILES

CCN(CC)C(COC(C1=CC=CC=C1)C2=CC=CC=C2)C=C.Br

InChI

InChI=1S/C21H27NO.BrH/c1-4-20(22(5-2)6-3)17-23-21(18-13-9-7-10-14-18)19-15-11-8-12-16-19;/h4,7-16,20-21H,1,5-6,17H2,2-3H3;1H