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

Systemtic Name: 4-[3-(1-piperidin-3-ylpropoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[1-(3-piperidyl)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[1-(3-piperidinyl)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(1-piperidin-3-ylpropoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-[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=CC(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-2-20(14-5-4-10-23-13-14)25-16-7-3-6-15(11-16)24-17-8-9-18(21)19(22)12-17/h3,6-9,11-12,14,20,23H,2,4-5,10,13,21-22H2,1H3