3-(4-phenylmethoxyphenoxy)-N,N-bis(prop-2-enyl)propan-1-amine

Systemtic Name: 3-(4-phenylmethoxyphenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Openeye Name: N,N-diallyl-3-(4-benzyloxyphenoxy)propan-1-amine CAS Name: 3-(4-phenylmethoxyphenoxy)-N,N-bis(prop-2-enyl)-1-propanamine IUPAC Name: 3-(4-phenylmethoxyphenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Traditional Name: diallyl-[3-(4-benzoxyphenoxy)propyl]amine Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCN(CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C22H27NO2/c1-3-15-23(16-4-2)17-8-18-24-21-11-13-22(14-12-21)25-19-20-9-6-5-7-10-20/h3-7,9-14H,1-2,8,15-19H2