4-[4-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[4-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[4-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[4-[2-(2-morpholinyl)ethoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[4-(2-morpholin-2-ylethoxy)phenoxy]phenyl]amine Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)CCOC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

C1COC(CN1)CCOC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C18H23N3O3/c19-17-6-5-15(11-18(17)20)24-14-3-1-13(2-4-14)22-9-7-16-12-21-8-10-23-16/h1-6,11,16,21H,7-10,12,19-20H2