4-[3-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[3-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[2-(2-morpholinyl)ethoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-(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=CC(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

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

InChI

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