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

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

Isomeric SMILES

C1COCC(N1)CCCOC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C19H25N3O3/c20-18-8-7-17(12-19(18)21)25-16-5-3-15(4-6-16)24-10-1-2-14-13-23-11-9-22-14/h3-8,12,14,22H,1-2,9-11,13,20-21H2