2-[2-[2-azanyl-5-(diethylamino)phenoxy]ethyl]-N1,N1-diethyl-benzene-1,4-diamine

Systemtic Name: 2-[2-[2-azanyl-5-(diethylamino)phenoxy]ethyl]-N1,N1-diethyl-benzene-1,4-diamine Openeye Name: 2-[2-[2-amino-5-(diethylamino)phenoxy]ethyl]-N1,N1-diethyl-benzene-1,4-diamine CAS Name: 2-[2-[2-amino-5-(diethylamino)phenoxy]ethyl]-N1,N1-diethylbenzene-1,4-diamine IUPAC Name: 2-[2-[2-amino-5-(diethylamino)phenoxy]ethyl]-1-N,1-N-diethylbenzene-1,4-diamine Traditional Name: [4-amino-2-[2-[2-amino-5-(diethylamino)phenoxy]ethyl]phenyl]-diethyl-amine Formula: C22H34N4O MolecularWeight: 370.53156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N)OCCC2=C(C=CC(=C2)N)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N)OCCC2=C(C=CC(=C2)N)N(CC)CC

InChI

InChI=1S/C22H34N4O/c1-5-25(6-2)19-10-11-20(24)22(16-19)27-14-13-17-15-18(23)9-12-21(17)26(7-3)8-4/h9-12,15-16H,5-8,13-14,23-24H2,1-4H3