3-[3-[3-(diethylamino)phenoxy]propoxy]-N,N-diethyl-aniline

Systemtic Name: 3-[3-[3-(diethylamino)phenoxy]propoxy]-N,N-diethyl-aniline Openeye Name: 3-[3-[3-(diethylamino)phenoxy]propoxy]-N,N-diethyl-aniline CAS Name: 3-[3-[3-(diethylamino)phenoxy]propoxy]-N,N-diethylaniline IUPAC Name: 3-[3-[3-(diethylamino)phenoxy]propoxy]-N,N-diethylaniline Traditional Name: [3-[3-[3-(diethylamino)phenoxy]propoxy]phenyl]-diethyl-amine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)N(CC)CC

InChI

InChI=1S/C23H34N2O2/c1-5-24(6-2)20-12-9-14-22(18-20)26-16-11-17-27-23-15-10-13-21(19-23)25(7-3)8-4/h9-10,12-15,18-19H,5-8,11,16-17H2,1-4H3