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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCOC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

C1COCCN1CCCCOC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H27N3O3/c21-17-8-7-16(15-18(17)22)26-20-6-2-1-5-19(20)25-12-4-3-9-23-10-13-24-14-11-23/h1-2,5-8,15H,3-4,9-14,21-22H2