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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-2-20(19-5-3-4-12-23-19)25-15-8-6-14(7-9-15)24-16-10-11-17(21)18(22)13-16/h6-11,13,19-20,23H,2-5,12,21-22H2,1H3