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

Systemtic Name: 4-[3-(3-morpholin-2-ylbutan-2-yloxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-(1-methyl-2-morpholin-2-yl-propoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[3-(2-morpholinyl)butan-2-yloxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(3-morpholin-2-ylbutan-2-yloxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-(1-methyl-2-morpholin-2-yl-propoxy)phenoxy]phenyl]amine Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCO1)C(C)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(C1CNCCO1)C(C)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H27N3O3/c1-13(20-12-23-8-9-24-20)14(2)25-15-4-3-5-16(10-15)26-17-6-7-18(21)19(22)11-17/h3-7,10-11,13-14,20,23H,8-9,12,21-22H2,1-2H3