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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-3-21(2,20-6-4-5-13-24-20)26-16-9-7-15(8-10-16)25-17-11-12-18(22)19(23)14-17/h7-12,14,20,24H,3-6,13,22-23H2,1-2H3