4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethyl-aniline Openeye Name: 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethyl-aniline CAS Name: 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylaniline IUPAC Name: 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylaniline Traditional Name: [4-[3-[4-(dimethylamino)phenoxy]propoxy]phenyl]-dimethyl-amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H26N2O2/c1-20(2)16-6-10-18(11-7-16)22-14-5-15-23-19-12-8-17(9-13-19)21(3)4/h6-13H,5,14-15H2,1-4H3