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

Systemtic Name: 4-[3-(2-piperidin-2-ylbutan-2-yloxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[1-methyl-1-(2-piperidyl)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[2-(2-piperidinyl)butan-2-yloxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(2-piperidin-2-ylbutan-2-yloxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-[1-methyl-1-(2-piperidyl)propoxy]phenoxy]phenyl]amine Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1CCCCN1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C)(C1CCCCN1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C21H29N3O2/c1-3-21(2,20-9-4-5-12-24-20)26-17-8-6-7-15(13-17)25-16-10-11-18(22)19(23)14-16/h6-8,10-11,13-14,20,24H,3-5,9,12,22-23H2,1-2H3