4-[6-[4-(dimethylamino)phenoxy]hexoxy]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-[4-(dimethylamino)phenoxy]hexoxy]-N,N-dimethyl-aniline Openeye Name: 4-[6-[4-(dimethylamino)phenoxy]hexoxy]-N,N-dimethyl-aniline CAS Name: 4-[6-[4-(dimethylamino)phenoxy]hexoxy]-N,N-dimethylaniline IUPAC Name: 4-[6-[4-(dimethylamino)phenoxy]hexoxy]-N,N-dimethylaniline Traditional Name: [4-[6-[4-(dimethylamino)phenoxy]hexoxy]phenyl]-dimethyl-amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H32N2O2/c1-23(2)19-9-13-21(14-10-19)25-17-7-5-6-8-18-26-22-15-11-20(12-16-22)24(3)4/h9-16H,5-8,17-18H2,1-4H3