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

Systemtic Name: 4-[4-(1-piperidin-3-ylpropoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[4-[1-(3-piperidyl)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[4-[1-(3-piperidinyl)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-(1-piperidin-3-ylpropoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[4-[1-(3-piperidyl)propoxy]phenoxy]phenyl]amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCNC1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1CCCNC1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H27N3O2/c1-2-20(14-4-3-11-23-13-14)25-16-7-5-15(6-8-16)24-17-9-10-18(21)19(22)12-17/h5-10,12,14,20,23H,2-4,11,13,21-22H2,1H3