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

Systemtic Name: 4-[2-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[2-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[2-[2-(2-morpholinyl)ethoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[2-(2-morpholin-2-ylethoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[2-(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=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

C1COC(CN1)CCOC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

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