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

Systemtic Name: 4-[3-(2-morpholin-2-ylpropoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-(2-morpholin-2-ylpropoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[2-(2-morpholinyl)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(2-morpholin-2-ylpropoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-(2-morpholin-2-ylpropoxy)phenoxy]phenyl]amine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)OC2=CC(=C(C=C2)N)N)C3CNCCO3

Isomeric SMILES

CC(COC1=CC=CC(=C1)OC2=CC(=C(C=C2)N)N)C3CNCCO3

InChI

InChI=1S/C19H25N3O3/c1-13(19-11-22-7-8-23-19)12-24-14-3-2-4-15(9-14)25-16-5-6-17(20)18(21)10-16/h2-6,9-10,13,19,22H,7-8,11-12,20-21H2,1H3