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

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

Isomeric SMILES

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

InChI

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