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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1)CCCOC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

C1COCC(N1)CCCOC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C19H25N3O3/c20-16-8-7-15(12-17(16)21)25-19-6-2-1-5-18(19)24-10-3-4-14-13-23-11-9-22-14/h1-2,5-8,12,14,22H,3-4,9-11,13,20-21H2