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

Systemtic Name: 4-[3-(4-morpholin-4-ylbutoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-(4-morpholinobutoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[4-(4-morpholinyl)butoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(4-morpholin-4-ylbutoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-(4-morpholinobutoxy)phenoxy]phenyl]amine Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCOC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

C1COCCN1CCCCOC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H27N3O3/c21-19-7-6-18(15-20(19)22)26-17-5-3-4-16(14-17)25-11-2-1-8-23-9-12-24-13-10-23/h3-7,14-15H,1-2,8-13,21-22H2